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<R²> analysis for 2604292047043457830

--- normal mode 54 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0556
LEU 18 0.0051
ALA 19 0.0059
GLN 20 0.0045
VAL 21 0.0041
THR 22 0.0056
PHE 23 0.0053
ALA 24 0.0049
ASN 25 0.0051
GLU 26 0.0052
ALA 27 0.0042
ILE 28 0.0026
TYR 29 0.0025
PRO 30 0.0023
LEU 31 0.0041
LEU 32 0.0045
GLU 33 0.0062
LYS 34 0.0077
ARG 35 0.0091
ARG 36 0.0086
ALA 37 0.0122
GLU 38 0.0118
ILE 39 0.0081
GLU 40 0.0093
ASN 41 0.0124
VAL 42 0.0063
THR 43 0.0062
ARG 44 0.0063
LYS 45 0.0062
THR 46 0.0064
PHE 47 0.0059
ARG 48 0.0089
TYR 49 0.0061
GLY 50 0.0104
ALA 51 0.0150
LEU 52 0.0147
PRO 53 0.0160
GLY 54 0.0080
SER 55 0.0070
GLU 56 0.0065
MET 57 0.0055
ASP 58 0.0055
VAL 59 0.0047
TYR 60 0.0047
TYR 61 0.0044
PRO 62 0.0053
SER 63 0.0080
SER 64 0.0084
THR 65 0.0081
PRO 66 0.0141
SER 67 0.0127
GLY 68 0.0112
LYS 69 0.0071
ALA 70 0.0043
PRO 71 0.0043
VAL 72 0.0024
LEU 73 0.0022
ALA 74 0.0021
PHE 75 0.0020
VAL 76 0.0018
HIS 77 0.0018
GLY 78 0.0038
GLY 79 0.0039
ALA 80 0.0041
TYR 81 0.0040
VAL 82 0.0041
HIS 83 0.0040
GLY 84 0.0049
SER 85 0.0019
LYS 86 0.0015
THR 87 0.0028
HIS 88 0.0048
PRO 89 0.0072
PRO 90 0.0117
PRO 91 0.0114
GLY 92 0.0081
ASP 93 0.0066
LEU 94 0.0027
ILE 95 0.0023
TYR 96 0.0011
LYS 97 0.0022
ASN 98 0.0023
VAL 99 0.0029
GLY 100 0.0036
ALA 101 0.0044
PHE 102 0.0038
TYR 103 0.0030
ALA 104 0.0029
SER 105 0.0026
GLN 106 0.0018
GLY 107 0.0012
PHE 108 0.0016
VAL 109 0.0016
THR 110 0.0018
VAL 111 0.0018
ILE 112 0.0023
PRO 113 0.0025
ASP 114 0.0010
TYR 115 0.0020
ARG 116 0.0029
LYS 117 0.0036
LEU 118 0.0048
PRO 119 0.0052
GLY 120 0.0055
MET 121 0.0053
LYS 122 0.0049
TRP 123 0.0047
PRO 124 0.0049
ASP 125 0.0052
ALA 126 0.0027
PRO 127 0.0027
SER 128 0.0024
ASP 129 0.0016
ILE 130 0.0015
ALA 131 0.0019
SER 132 0.0049
ALA 133 0.0034
LEU 134 0.0029
THR 135 0.0045
PHE 136 0.0042
LEU 137 0.0026
VAL 138 0.0046
ALA 139 0.0066
HIS 140 0.0050
SER 141 0.0022
SER 142 0.0020
ASP 143 0.0045
VAL 144 0.0046
ASN 145 0.0044
ALA 146 0.0068
SER 147 0.0091
ALA 148 0.0076
PRO 149 0.0090
THR 150 0.0068
ALA 151 0.0045
ALA 152 0.0026
ASP 153 0.0035
VAL 154 0.0032
GLN 155 0.0055
ASN 156 0.0035
ILE 157 0.0033
PHE 158 0.0032
LEU 159 0.0030
VAL 160 0.0029
GLY 161 0.0027
HIS 162 0.0026
SER 163 0.0021
ALA 164 0.0022
GLY 165 0.0027
GLY 166 0.0022
ALA 167 0.0019
ILE 168 0.0029
ALA 169 0.0031
SER 170 0.0026
ASP 171 0.0029
VAL 172 0.0036
LEU 173 0.0034
LEU 174 0.0031
ALA 175 0.0044
PRO 176 0.0038
GLY 177 0.0042
LEU 178 0.0049
LEU 179 0.0040
PRO 180 0.0060
ALA 181 0.0057
ASN 182 0.0071
VAL 183 0.0060
ARG 184 0.0039
ARG 185 0.0050
SER 186 0.0033
VAL 187 0.0032
ARG 188 0.0030
GLY 189 0.0030
LEU 190 0.0030
ILE 191 0.0032
VAL 192 0.0023
PHE 193 0.0027
GLY 194 0.0023
GLY 195 0.0020
MET 196 0.0017
MET 197 0.0012
HIS 198 0.0023
TYR 199 0.0021
ARG 200 0.0014
GLY 201 0.0006
LEU 202 0.0014
GLU 203 0.0026
TYR 204 0.0031
PRO 205 0.0038
ILE 206 0.0041
PRO 207 0.0049
PRO 208 0.0050
PHE 209 0.0054
VAL 210 0.0062
LEU 211 0.0060
PRO 212 0.0067
GLY 213 0.0068
TYR 214 0.0061
TYR 215 0.0060
GLY 216 0.0082
THR 217 0.0107
ASP 218 0.0107
GLU 219 0.0096
ASP 220 0.0071
VAL 221 0.0061
ARG 222 0.0038
ALA 223 0.0048
HIS 224 0.0048
GLU 225 0.0036
PRO 226 0.0030
LEU 227 0.0028
GLY 228 0.0038
LEU 229 0.0050
LEU 230 0.0049
GLU 231 0.0055
SER 232 0.0066
ALA 233 0.0072
SER 234 0.0078
ASP 235 0.0075
GLU 236 0.0080
ILE 237 0.0070
VAL 238 0.0060
ARG 239 0.0065
GLY 240 0.0048
LEU 241 0.0041
PRO 242 0.0040
ASP 243 0.0031
VAL 244 0.0030
LEU 245 0.0034
MET 246 0.0028
VAL 247 0.0030
LEU 248 0.0025
SER 249 0.0032
GLU 250 0.0043
HIS 251 0.0039
ASP 252 0.0031
VAL 253 0.0029
ALA 254 0.0027
ALA 255 0.0020
MET 256 0.0017
ARG 257 0.0017
ALA 258 0.0025
ALA 259 0.0011
VAL 260 0.0010
THR 261 0.0020
ASP 262 0.0022
PHE 263 0.0018
ARG 264 0.0020
SER 265 0.0045
ALA 266 0.0055
LEU 267 0.0048
ALA 268 0.0049
GLU 269 0.0075
ARG 270 0.0069
THR 271 0.0062
GLY 272 0.0066
LYS 273 0.0045
ASP 274 0.0034
VAL 275 0.0022
PRO 276 0.0033
LEU 277 0.0028
LEU 278 0.0039
VAL 279 0.0042
ALA 280 0.0048
GLN 281 0.0061
GLY 282 0.0051
HIS 283 0.0042
ASN 284 0.0036
HIS 285 0.0031
ILE 286 0.0020
SER 287 0.0025
PRO 288 0.0033
HIS 289 0.0028
TYR 290 0.0021
ALA 291 0.0033
LEU 292 0.0045
SER 293 0.0052
SER 294 0.0068
GLY 295 0.0084
GLU 296 0.0083
GLY 297 0.0073
GLU 298 0.0063
GLU 299 0.0066
TRP 300 0.0047
GLY 301 0.0044
HIS 302 0.0044
ASP 303 0.0042
VAL 304 0.0038
ILE 305 0.0038
ARG 306 0.0041
TRP 307 0.0043
MET 308 0.0038
ARG 309 0.0035
ALA 310 0.0039
LYS 311 0.0037
LEU 312 0.0062
ALA 313 0.0111
SER 314 0.0093
GLY 315 0.0072
ASN 316 0.0121
GLY 317 0.0154
VAL 318 0.0160
PRO 319 0.0107
ALA 320 0.0100
THR 321 0.0106
GLU 322 0.0084
LEU 18 0.0076
ALA 19 0.0118
GLN 20 0.0082
VAL 21 0.0067
THR 22 0.0115
PHE 23 0.0150
ALA 24 0.0144
ASN 25 0.0162
GLU 26 0.0183
ALA 27 0.0173
ILE 28 0.0155
TYR 29 0.0164
PRO 30 0.0200
LEU 31 0.0174
LEU 32 0.0165
GLU 33 0.0207
LYS 34 0.0216
ARG 35 0.0196
ARG 36 0.0163
ALA 37 0.0164
GLU 38 0.0138
ILE 39 0.0139
GLU 40 0.0163
ASN 41 0.0158
VAL 42 0.0047
THR 43 0.0025
ARG 44 0.0030
LYS 45 0.0051
THR 46 0.0071
PHE 47 0.0091
ARG 48 0.0170
TYR 49 0.0164
GLY 50 0.0216
ALA 51 0.0286
LEU 52 0.0253
PRO 53 0.0270
GLY 54 0.0145
SER 55 0.0127
GLU 56 0.0104
MET 57 0.0062
ASP 58 0.0044
VAL 59 0.0028
TYR 60 0.0030
TYR 61 0.0068
PRO 62 0.0095
SER 63 0.0132
SER 64 0.0151
THR 65 0.0145
PRO 66 0.0272
SER 67 0.0233
GLY 68 0.0228
LYS 69 0.0151
ALA 70 0.0091
PRO 71 0.0053
VAL 72 0.0029
LEU 73 0.0020
ALA 74 0.0022
PHE 75 0.0025
VAL 76 0.0025
HIS 77 0.0039
GLY 78 0.0041
GLY 79 0.0040
ALA 80 0.0044
TYR 81 0.0047
VAL 82 0.0044
HIS 83 0.0040
GLY 84 0.0017
SER 85 0.0010
LYS 86 0.0013
THR 87 0.0027
HIS 88 0.0043
PRO 89 0.0067
PRO 90 0.0148
PRO 91 0.0166
GLY 92 0.0130
ASP 93 0.0126
LEU 94 0.0124
ILE 95 0.0080
TYR 96 0.0032
LYS 97 0.0045
ASN 98 0.0031
VAL 99 0.0021
GLY 100 0.0040
ALA 101 0.0043
PHE 102 0.0059
TYR 103 0.0046
ALA 104 0.0048
SER 105 0.0069
GLN 106 0.0066
GLY 107 0.0056
PHE 108 0.0030
VAL 109 0.0035
THR 110 0.0028
VAL 111 0.0023
ILE 112 0.0019
PRO 113 0.0017
ASP 114 0.0042
TYR 115 0.0037
ARG 116 0.0035
LYS 117 0.0036
LEU 118 0.0034
PRO 119 0.0034
GLY 120 0.0051
MET 121 0.0050
LYS 122 0.0049
TRP 123 0.0048
PRO 124 0.0047
ASP 125 0.0048
ALA 126 0.0037
PRO 127 0.0028
SER 128 0.0025
ASP 129 0.0035
ILE 130 0.0030
ALA 131 0.0042
SER 132 0.0092
ALA 133 0.0089
LEU 134 0.0095
THR 135 0.0117
PHE 136 0.0125
LEU 137 0.0121
VAL 138 0.0138
ALA 139 0.0160
HIS 140 0.0157
SER 141 0.0145
SER 142 0.0165
ASP 143 0.0163
VAL 144 0.0132
ASN 145 0.0131
ALA 146 0.0169
SER 147 0.0173
ALA 148 0.0133
PRO 149 0.0127
THR 150 0.0123
ALA 151 0.0119
ALA 152 0.0103
ASP 153 0.0088
VAL 154 0.0118
GLN 155 0.0116
ASN 156 0.0069
ILE 157 0.0053
PHE 158 0.0028
LEU 159 0.0025
VAL 160 0.0038
GLY 161 0.0054
HIS 162 0.0041
SER 163 0.0047
ALA 164 0.0056
GLY 165 0.0053
GLY 166 0.0049
ALA 167 0.0059
ILE 168 0.0043
ALA 169 0.0036
SER 170 0.0033
ASP 171 0.0029
VAL 172 0.0020
LEU 173 0.0015
LEU 174 0.0029
ALA 175 0.0029
PRO 176 0.0036
GLY 177 0.0032
LEU 178 0.0027
LEU 179 0.0044
PRO 180 0.0087
ALA 181 0.0102
ASN 182 0.0125
VAL 183 0.0097
ARG 184 0.0074
ARG 185 0.0107
SER 186 0.0088
VAL 187 0.0049
ARG 188 0.0044
GLY 189 0.0026
LEU 190 0.0039
ILE 191 0.0070
VAL 192 0.0059
PHE 193 0.0048
GLY 194 0.0047
GLY 195 0.0061
MET 196 0.0068
MET 197 0.0075
HIS 198 0.0077
TYR 199 0.0073
ARG 200 0.0071
GLY 201 0.0074
LEU 202 0.0080
GLU 203 0.0081
TYR 204 0.0068
PRO 205 0.0070
ILE 206 0.0063
PRO 207 0.0049
PRO 208 0.0029
PHE 209 0.0047
VAL 210 0.0069
LEU 211 0.0067
PRO 212 0.0066
GLY 213 0.0067
TYR 214 0.0066
TYR 215 0.0064
GLY 216 0.0069
THR 217 0.0069
ASP 218 0.0072
GLU 219 0.0065
ASP 220 0.0064
VAL 221 0.0070
ARG 222 0.0057
ALA 223 0.0054
HIS 224 0.0059
GLU 225 0.0065
PRO 226 0.0070
LEU 227 0.0068
GLY 228 0.0042
LEU 229 0.0044
LEU 230 0.0053
GLU 231 0.0046
SER 232 0.0029
ALA 233 0.0036
SER 234 0.0020
ASP 235 0.0040
GLU 236 0.0029
ILE 237 0.0036
VAL 238 0.0054
ARG 239 0.0062
GLY 240 0.0038
LEU 241 0.0044
PRO 242 0.0039
ASP 243 0.0053
VAL 244 0.0071
LEU 245 0.0087
MET 246 0.0082
VAL 247 0.0060
LEU 248 0.0043
SER 249 0.0031
GLU 250 0.0034
HIS 251 0.0038
ASP 252 0.0027
VAL 253 0.0032
ALA 254 0.0046
ALA 255 0.0059
MET 256 0.0056
ARG 257 0.0056
ALA 258 0.0073
ALA 259 0.0075
VAL 260 0.0082
THR 261 0.0087
ASP 262 0.0089
PHE 263 0.0091
ARG 264 0.0109
SER 265 0.0119
ALA 266 0.0114
LEU 267 0.0122
ALA 268 0.0142
GLU 269 0.0146
ARG 270 0.0110
THR 271 0.0128
GLY 272 0.0153
LYS 273 0.0156
ASP 274 0.0155
VAL 275 0.0128
PRO 276 0.0095
LEU 277 0.0082
LEU 278 0.0073
VAL 279 0.0060
ALA 280 0.0059
GLN 281 0.0047
GLY 282 0.0045
HIS 283 0.0037
ASN 284 0.0039
HIS 285 0.0033
ILE 286 0.0037
SER 287 0.0047
PRO 288 0.0033
HIS 289 0.0038
TYR 290 0.0059
ALA 291 0.0051
LEU 292 0.0052
SER 293 0.0074
SER 294 0.0112
GLY 295 0.0102
GLU 296 0.0075
GLY 297 0.0053
GLU 298 0.0053
GLU 299 0.0065
TRP 300 0.0076
GLY 301 0.0069
HIS 302 0.0086
ASP 303 0.0093
VAL 304 0.0081
ILE 305 0.0086
ARG 306 0.0090
TRP 307 0.0085
MET 308 0.0051
ARG 309 0.0039
ALA 310 0.0048
LYS 311 0.0051
LEU 312 0.0143
ALA 313 0.0215
SER 314 0.0327
GLY 315 0.0413
LEU 18 0.0032
ALA 19 0.0033
GLN 20 0.0031
VAL 21 0.0073
THR 22 0.0091
PHE 23 0.0103
ALA 24 0.0111
ASN 25 0.0137
GLU 26 0.0151
ALA 27 0.0142
ILE 28 0.0129
TYR 29 0.0143
PRO 30 0.0183
LEU 31 0.0150
LEU 32 0.0137
GLU 33 0.0175
LYS 34 0.0167
ARG 35 0.0134
ARG 36 0.0128
ALA 37 0.0103
GLU 38 0.0061
ILE 39 0.0086
GLU 40 0.0121
ASN 41 0.0094
VAL 42 0.0101
THR 43 0.0082
ARG 44 0.0074
LYS 45 0.0076
THR 46 0.0087
PHE 47 0.0097
ARG 48 0.0173
TYR 49 0.0176
GLY 50 0.0251
ALA 51 0.0338
LEU 52 0.0304
PRO 53 0.0320
GLY 54 0.0167
SER 55 0.0141
GLU 56 0.0114
MET 57 0.0067
ASP 58 0.0065
VAL 59 0.0053
TYR 60 0.0056
TYR 61 0.0068
PRO 62 0.0079
SER 63 0.0119
SER 64 0.0117
THR 65 0.0095
PRO 66 0.0143
SER 67 0.0099
GLY 68 0.0108
LYS 69 0.0053
ALA 70 0.0017
PRO 71 0.0045
VAL 72 0.0023
LEU 73 0.0014
ALA 74 0.0008
PHE 75 0.0021
VAL 76 0.0029
HIS 77 0.0046
GLY 78 0.0056
GLY 79 0.0058
ALA 80 0.0062
TYR 81 0.0064
VAL 82 0.0064
HIS 83 0.0059
GLY 84 0.0055
SER 85 0.0058
LYS 86 0.0041
THR 87 0.0036
HIS 88 0.0059
PRO 89 0.0093
PRO 90 0.0142
PRO 91 0.0140
GLY 92 0.0111
ASP 93 0.0125
LEU 94 0.0116
ILE 95 0.0084
TYR 96 0.0053
LYS 97 0.0059
ASN 98 0.0041
VAL 99 0.0035
GLY 100 0.0051
ALA 101 0.0044
PHE 102 0.0043
TYR 103 0.0042
ALA 104 0.0046
SER 105 0.0050
GLN 106 0.0050
GLY 107 0.0052
PHE 108 0.0019
VAL 109 0.0019
THR 110 0.0018
VAL 111 0.0019
ILE 112 0.0018
PRO 113 0.0023
ASP 114 0.0038
TYR 115 0.0031
ARG 116 0.0036
LYS 117 0.0047
LEU 118 0.0053
PRO 119 0.0058
GLY 120 0.0052
MET 121 0.0047
LYS 122 0.0046
TRP 123 0.0043
PRO 124 0.0038
ASP 125 0.0037
ALA 126 0.0030
PRO 127 0.0034
SER 128 0.0040
ASP 129 0.0045
ILE 130 0.0044
ALA 131 0.0067
SER 132 0.0129
ALA 133 0.0114
LEU 134 0.0122
THR 135 0.0147
PHE 136 0.0146
LEU 137 0.0134
VAL 138 0.0158
ALA 139 0.0185
HIS 140 0.0172
SER 141 0.0143
SER 142 0.0156
ASP 143 0.0161
VAL 144 0.0141
ASN 145 0.0122
ALA 146 0.0167
SER 147 0.0170
ALA 148 0.0124
PRO 149 0.0118
THR 150 0.0092
ALA 151 0.0078
ALA 152 0.0072
ASP 153 0.0059
VAL 154 0.0103
GLN 155 0.0112
ASN 156 0.0070
ILE 157 0.0046
PHE 158 0.0019
LEU 159 0.0008
VAL 160 0.0036
GLY 161 0.0057
HIS 162 0.0053
SER 163 0.0057
ALA 164 0.0061
GLY 165 0.0059
GLY 166 0.0057
ALA 167 0.0063
ILE 168 0.0036
ALA 169 0.0032
SER 170 0.0023
ASP 171 0.0019
VAL 172 0.0024
LEU 173 0.0021
LEU 174 0.0033
ALA 175 0.0027
PRO 176 0.0047
GLY 177 0.0051
LEU 178 0.0045
LEU 179 0.0066
PRO 180 0.0122
ALA 181 0.0137
ASN 182 0.0158
VAL 183 0.0127
ARG 184 0.0107
ARG 185 0.0139
SER 186 0.0083
VAL 187 0.0043
ARG 188 0.0039
GLY 189 0.0019
LEU 190 0.0036
ILE 191 0.0070
VAL 192 0.0071
PHE 193 0.0060
GLY 194 0.0058
GLY 195 0.0068
MET 196 0.0073
MET 197 0.0083
HIS 198 0.0083
TYR 199 0.0078
ARG 200 0.0075
GLY 201 0.0078
LEU 202 0.0086
GLU 203 0.0087
TYR 204 0.0084
PRO 205 0.0080
ILE 206 0.0076
PRO 207 0.0065
PRO 208 0.0060
PHE 209 0.0062
VAL 210 0.0066
LEU 211 0.0062
PRO 212 0.0061
GLY 213 0.0061
TYR 214 0.0059
TYR 215 0.0056
GLY 216 0.0048
THR 217 0.0054
ASP 218 0.0063
GLU 219 0.0053
ASP 220 0.0045
VAL 221 0.0055
ARG 222 0.0034
ALA 223 0.0039
HIS 224 0.0048
GLU 225 0.0052
PRO 226 0.0068
LEU 227 0.0066
GLY 228 0.0035
LEU 229 0.0044
LEU 230 0.0053
GLU 231 0.0042
SER 232 0.0032
ALA 233 0.0046
SER 234 0.0058
ASP 235 0.0062
GLU 236 0.0064
ILE 237 0.0073
VAL 238 0.0079
ARG 239 0.0098
GLY 240 0.0008
LEU 241 0.0024
PRO 242 0.0034
ASP 243 0.0049
VAL 244 0.0064
LEU 245 0.0084
MET 246 0.0086
VAL 247 0.0063
LEU 248 0.0048
SER 249 0.0026
GLU 250 0.0030
HIS 251 0.0031
ASP 252 0.0046
VAL 253 0.0055
ALA 254 0.0080
ALA 255 0.0091
MET 256 0.0084
ARG 257 0.0090
ALA 258 0.0104
ALA 259 0.0100
VAL 260 0.0108
THR 261 0.0120
ASP 262 0.0121
PHE 263 0.0119
ARG 264 0.0136
SER 265 0.0174
ALA 266 0.0173
LEU 267 0.0168
ALA 268 0.0210
GLU 269 0.0233
ARG 270 0.0169
THR 271 0.0200
GLY 272 0.0265
LYS 273 0.0262
ASP 274 0.0254
VAL 275 0.0185
PRO 276 0.0098
LEU 277 0.0081
LEU 278 0.0060
VAL 279 0.0041
ALA 280 0.0026
GLN 281 0.0009
GLY 282 0.0038
HIS 283 0.0014
ASN 284 0.0006
HIS 285 0.0025
ILE 286 0.0038
SER 287 0.0040
PRO 288 0.0026
HIS 289 0.0051
TYR 290 0.0068
ALA 291 0.0052
LEU 292 0.0045
SER 293 0.0061
SER 294 0.0088
GLY 295 0.0075
GLU 296 0.0074
GLY 297 0.0058
GLU 298 0.0041
GLU 299 0.0025
TRP 300 0.0040
GLY 301 0.0046
HIS 302 0.0046
ASP 303 0.0046
VAL 304 0.0051
ILE 305 0.0055
ARG 306 0.0047
TRP 307 0.0060
MET 308 0.0027
ARG 309 0.0015
ALA 310 0.0052
LYS 311 0.0063
LEU 312 0.0196
ALA 313 0.0314
SER 314 0.0446
GLY 315 0.0526
LEU 18 0.0150
ALA 19 0.0142
GLN 20 0.0129
VAL 21 0.0125
THR 22 0.0127
PHE 23 0.0116
ALA 24 0.0100
ASN 25 0.0119
GLU 26 0.0091
ALA 27 0.0038
ILE 28 0.0020
TYR 29 0.0079
PRO 30 0.0132
LEU 31 0.0141
LEU 32 0.0153
GLU 33 0.0223
LYS 34 0.0260
ARG 35 0.0266
ARG 36 0.0258
ALA 37 0.0322
GLU 38 0.0284
ILE 39 0.0197
GLU 40 0.0240
ASN 41 0.0283
VAL 42 0.0102
THR 43 0.0113
ARG 44 0.0100
LYS 45 0.0104
THR 46 0.0101
PHE 47 0.0088
ARG 48 0.0170
TYR 49 0.0146
GLY 50 0.0259
ALA 51 0.0367
LEU 52 0.0362
PRO 53 0.0379
GLY 54 0.0198
SER 55 0.0167
GLU 56 0.0135
MET 57 0.0086
ASP 58 0.0089
VAL 59 0.0061
TYR 60 0.0073
TYR 61 0.0113
PRO 62 0.0173
SER 63 0.0237
SER 64 0.0267
THR 65 0.0278
PRO 66 0.0448
SER 67 0.0409
GLY 68 0.0347
LYS 69 0.0229
ALA 70 0.0158
PRO 71 0.0173
VAL 72 0.0062
LEU 73 0.0047
ALA 74 0.0043
PHE 75 0.0030
VAL 76 0.0033
HIS 77 0.0032
GLY 78 0.0049
GLY 79 0.0049
ALA 80 0.0046
TYR 81 0.0032
VAL 82 0.0035
HIS 83 0.0044
GLY 84 0.0104
SER 85 0.0057
LYS 86 0.0030
THR 87 0.0068
HIS 88 0.0104
PRO 89 0.0140
PRO 90 0.0233
PRO 91 0.0208
GLY 92 0.0162
ASP 93 0.0170
LEU 94 0.0119
ILE 95 0.0097
TYR 96 0.0052
LYS 97 0.0066
ASN 98 0.0048
VAL 99 0.0019
GLY 100 0.0038
ALA 101 0.0065
PHE 102 0.0047
TYR 103 0.0035
ALA 104 0.0049
SER 105 0.0050
GLN 106 0.0035
GLY 107 0.0044
PHE 108 0.0048
VAL 109 0.0044
THR 110 0.0022
VAL 111 0.0017
ILE 112 0.0018
PRO 113 0.0034
ASP 114 0.0041
TYR 115 0.0025
ARG 116 0.0023
LYS 117 0.0007
LEU 118 0.0021
PRO 119 0.0016
GLY 120 0.0020
MET 121 0.0030
LYS 122 0.0041
TRP 123 0.0048
PRO 124 0.0051
ASP 125 0.0041
ALA 126 0.0021
PRO 127 0.0034
SER 128 0.0048
ASP 129 0.0046
ILE 130 0.0042
ALA 131 0.0059
SER 132 0.0125
ALA 133 0.0093
LEU 134 0.0089
THR 135 0.0116
PHE 136 0.0102
LEU 137 0.0073
VAL 138 0.0102
ALA 139 0.0123
HIS 140 0.0081
SER 141 0.0033
SER 142 0.0029
ASP 143 0.0078
VAL 144 0.0078
ASN 145 0.0110
ALA 146 0.0168
SER 147 0.0236
ALA 148 0.0196
PRO 149 0.0247
THR 150 0.0188
ALA 151 0.0130
ALA 152 0.0086
ASP 153 0.0125
VAL 154 0.0105
GLN 155 0.0175
ASN 156 0.0117
ILE 157 0.0091
PHE 158 0.0063
LEU 159 0.0050
VAL 160 0.0025
GLY 161 0.0042
HIS 162 0.0035
SER 163 0.0037
ALA 164 0.0035
GLY 165 0.0032
GLY 166 0.0025
ALA 167 0.0023
ILE 168 0.0011
ALA 169 0.0011
SER 170 0.0009
ASP 171 0.0009
VAL 172 0.0010
LEU 173 0.0009
LEU 174 0.0013
ALA 175 0.0018
PRO 176 0.0019
GLY 177 0.0010
LEU 178 0.0032
LEU 179 0.0043
PRO 180 0.0103
ALA 181 0.0102
ASN 182 0.0124
VAL 183 0.0100
ARG 184 0.0070
ARG 185 0.0095
SER 186 0.0097
VAL 187 0.0066
ARG 188 0.0054
GLY 189 0.0024
LEU 190 0.0022
ILE 191 0.0029
VAL 192 0.0033
PHE 193 0.0036
GLY 194 0.0031
GLY 195 0.0027
MET 196 0.0024
MET 197 0.0023
HIS 198 0.0055
TYR 199 0.0066
ARG 200 0.0082
GLY 201 0.0096
LEU 202 0.0082
GLU 203 0.0079
TYR 204 0.0035
PRO 205 0.0042
ILE 206 0.0039
PRO 207 0.0049
PRO 208 0.0057
PHE 209 0.0057
VAL 210 0.0069
LEU 211 0.0093
PRO 212 0.0107
GLY 213 0.0066
TYR 214 0.0053
TYR 215 0.0090
GLY 216 0.0219
THR 217 0.0405
ASP 218 0.0449
GLU 219 0.0458
ASP 220 0.0290
VAL 221 0.0147
ARG 222 0.0111
ALA 223 0.0097
HIS 224 0.0079
GLU 225 0.0040
PRO 226 0.0021
LEU 227 0.0041
GLY 228 0.0021
LEU 229 0.0024
LEU 230 0.0042
GLU 231 0.0027
SER 232 0.0045
ALA 233 0.0077
SER 234 0.0107
ASP 235 0.0129
GLU 236 0.0141
ILE 237 0.0102
VAL 238 0.0107
ARG 239 0.0148
GLY 240 0.0033
LEU 241 0.0036
PRO 242 0.0027
ASP 243 0.0030
VAL 244 0.0045
LEU 245 0.0054
MET 246 0.0023
VAL 247 0.0035
LEU 248 0.0062
SER 249 0.0080
GLU 250 0.0100
HIS 251 0.0117
ASP 252 0.0048
VAL 253 0.0048
ALA 254 0.0048
ALA 255 0.0054
MET 256 0.0044
ARG 257 0.0046
ALA 258 0.0089
ALA 259 0.0069
VAL 260 0.0068
THR 261 0.0095
ASP 262 0.0095
PHE 263 0.0076
ARG 264 0.0116
SER 265 0.0161
ALA 266 0.0144
LEU 267 0.0131
ALA 268 0.0176
GLU 269 0.0200
ARG 270 0.0150
THR 271 0.0189
GLY 272 0.0252
LYS 273 0.0247
ASP 274 0.0240
VAL 275 0.0168
PRO 276 0.0025
LEU 277 0.0047
LEU 278 0.0052
VAL 279 0.0082
ALA 280 0.0091
GLN 281 0.0120
GLY 282 0.0115
HIS 283 0.0097
ASN 284 0.0108
HIS 285 0.0099
ILE 286 0.0082
SER 287 0.0069
PRO 288 0.0059
HIS 289 0.0021
TYR 290 0.0021
ALA 291 0.0038
LEU 292 0.0060
SER 293 0.0106
SER 294 0.0122
GLY 295 0.0174
GLU 296 0.0157
GLY 297 0.0137
GLU 298 0.0118
GLU 299 0.0155
TRP 300 0.0074
GLY 301 0.0042
HIS 302 0.0075
ASP 303 0.0073
VAL 304 0.0031
ILE 305 0.0045
ARG 306 0.0093
TRP 307 0.0089
MET 308 0.0065
ARG 309 0.0111
ALA 310 0.0135
LYS 311 0.0111
LEU 312 0.0241
ALA 313 0.0400
SER 314 0.0530
GLY 315 0.0556

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292047043457830

--- normal mode 54 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047043457830