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<R²> analysis for 2604292047043457830

--- normal mode 55 ---

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 = 0.0519
LEU 18 0.0146
ALA 19 0.0133
GLN 20 0.0102
VAL 21 0.0103
THR 22 0.0114
PHE 23 0.0102
ALA 24 0.0113
ASN 25 0.0136
GLU 26 0.0136
ALA 27 0.0108
ILE 28 0.0095
TYR 29 0.0117
PRO 30 0.0163
LEU 31 0.0130
LEU 32 0.0114
GLU 33 0.0157
LYS 34 0.0165
ARG 35 0.0131
ARG 36 0.0120
ALA 37 0.0118
GLU 38 0.0094
ILE 39 0.0072
GLU 40 0.0080
ASN 41 0.0071
VAL 42 0.0065
THR 43 0.0062
ARG 44 0.0058
LYS 45 0.0062
THR 46 0.0066
PHE 47 0.0075
ARG 48 0.0074
TYR 49 0.0077
GLY 50 0.0094
ALA 51 0.0110
LEU 52 0.0108
PRO 53 0.0103
GLY 54 0.0066
SER 55 0.0070
GLU 56 0.0059
MET 57 0.0053
ASP 58 0.0051
VAL 59 0.0054
TYR 60 0.0069
TYR 61 0.0083
PRO 62 0.0117
SER 63 0.0130
SER 64 0.0141
THR 65 0.0158
PRO 66 0.0278
SER 67 0.0244
GLY 68 0.0202
LYS 69 0.0144
ALA 70 0.0103
PRO 71 0.0050
VAL 72 0.0033
LEU 73 0.0034
ALA 74 0.0034
PHE 75 0.0035
VAL 76 0.0037
HIS 77 0.0037
GLY 78 0.0015
GLY 79 0.0014
ALA 80 0.0010
TYR 81 0.0012
VAL 82 0.0015
HIS 83 0.0018
GLY 84 0.0105
SER 85 0.0075
LYS 86 0.0046
THR 87 0.0042
HIS 88 0.0075
PRO 89 0.0087
PRO 90 0.0147
PRO 91 0.0153
GLY 92 0.0132
ASP 93 0.0114
LEU 94 0.0094
ILE 95 0.0094
TYR 96 0.0060
LYS 97 0.0050
ASN 98 0.0045
VAL 99 0.0044
GLY 100 0.0037
ALA 101 0.0029
PHE 102 0.0035
TYR 103 0.0033
ALA 104 0.0043
SER 105 0.0042
GLN 106 0.0031
GLY 107 0.0038
PHE 108 0.0046
VAL 109 0.0049
THR 110 0.0047
VAL 111 0.0046
ILE 112 0.0046
PRO 113 0.0046
ASP 114 0.0034
TYR 115 0.0035
ARG 116 0.0026
LYS 117 0.0021
LEU 118 0.0017
PRO 119 0.0010
GLY 120 0.0026
MET 121 0.0019
LYS 122 0.0011
TRP 123 0.0011
PRO 124 0.0011
ASP 125 0.0018
ALA 126 0.0039
PRO 127 0.0046
SER 128 0.0046
ASP 129 0.0046
ILE 130 0.0052
ALA 131 0.0056
SER 132 0.0084
ALA 133 0.0081
LEU 134 0.0075
THR 135 0.0075
PHE 136 0.0076
LEU 137 0.0073
VAL 138 0.0084
ALA 139 0.0089
HIS 140 0.0091
SER 141 0.0081
SER 142 0.0084
ASP 143 0.0095
VAL 144 0.0080
ASN 145 0.0073
ALA 146 0.0082
SER 147 0.0091
ALA 148 0.0082
PRO 149 0.0093
THR 150 0.0092
ALA 151 0.0078
ALA 152 0.0061
ASP 153 0.0062
VAL 154 0.0048
GLN 155 0.0057
ASN 156 0.0010
ILE 157 0.0007
PHE 158 0.0011
LEU 159 0.0011
VAL 160 0.0017
GLY 161 0.0020
HIS 162 0.0025
SER 163 0.0021
ALA 164 0.0020
GLY 165 0.0019
GLY 166 0.0011
ALA 167 0.0007
ILE 168 0.0031
ALA 169 0.0034
SER 170 0.0033
ASP 171 0.0033
VAL 172 0.0037
LEU 173 0.0039
LEU 174 0.0055
ALA 175 0.0045
PRO 176 0.0040
GLY 177 0.0033
LEU 178 0.0038
LEU 179 0.0043
PRO 180 0.0078
ALA 181 0.0079
ASN 182 0.0081
VAL 183 0.0077
ARG 184 0.0074
ARG 185 0.0076
SER 186 0.0025
VAL 187 0.0024
ARG 188 0.0017
GLY 189 0.0020
LEU 190 0.0026
ILE 191 0.0031
VAL 192 0.0032
PHE 193 0.0040
GLY 194 0.0037
GLY 195 0.0033
MET 196 0.0037
MET 197 0.0030
HIS 198 0.0052
TYR 199 0.0058
ARG 200 0.0065
GLY 201 0.0070
LEU 202 0.0064
GLU 203 0.0066
TYR 204 0.0028
PRO 205 0.0026
ILE 206 0.0011
PRO 207 0.0017
PRO 208 0.0021
PHE 209 0.0038
VAL 210 0.0022
LEU 211 0.0015
PRO 212 0.0009
GLY 213 0.0016
TYR 214 0.0014
TYR 215 0.0007
GLY 216 0.0024
THR 217 0.0066
ASP 218 0.0095
GLU 219 0.0105
ASP 220 0.0062
VAL 221 0.0047
ARG 222 0.0058
ALA 223 0.0051
HIS 224 0.0038
GLU 225 0.0045
PRO 226 0.0045
LEU 227 0.0059
GLY 228 0.0065
LEU 229 0.0062
LEU 230 0.0068
GLU 231 0.0069
SER 232 0.0064
ALA 233 0.0065
SER 234 0.0085
ASP 235 0.0084
GLU 236 0.0103
ILE 237 0.0102
VAL 238 0.0090
ARG 239 0.0100
GLY 240 0.0062
LEU 241 0.0057
PRO 242 0.0052
ASP 243 0.0043
VAL 244 0.0049
LEU 245 0.0056
MET 246 0.0042
VAL 247 0.0052
LEU 248 0.0061
SER 249 0.0071
GLU 250 0.0075
HIS 251 0.0084
ASP 252 0.0060
VAL 253 0.0056
ALA 254 0.0052
ALA 255 0.0053
MET 256 0.0052
ARG 257 0.0054
ALA 258 0.0059
ALA 259 0.0062
VAL 260 0.0060
THR 261 0.0058
ASP 262 0.0060
PHE 263 0.0059
ARG 264 0.0079
SER 265 0.0092
ALA 266 0.0094
LEU 267 0.0083
ALA 268 0.0093
GLU 269 0.0105
ARG 270 0.0089
THR 271 0.0091
GLY 272 0.0117
LYS 273 0.0118
ASP 274 0.0122
VAL 275 0.0099
PRO 276 0.0051
LEU 277 0.0056
LEU 278 0.0056
VAL 279 0.0064
ALA 280 0.0068
GLN 281 0.0074
GLY 282 0.0051
HIS 283 0.0056
ASN 284 0.0064
HIS 285 0.0075
ILE 286 0.0069
SER 287 0.0055
PRO 288 0.0048
HIS 289 0.0054
TYR 290 0.0056
ALA 291 0.0031
LEU 292 0.0021
SER 293 0.0033
SER 294 0.0068
GLY 295 0.0064
GLU 296 0.0041
GLY 297 0.0012
GLU 298 0.0011
GLU 299 0.0044
TRP 300 0.0043
GLY 301 0.0026
HIS 302 0.0030
ASP 303 0.0048
VAL 304 0.0042
ILE 305 0.0026
ARG 306 0.0031
TRP 307 0.0034
MET 308 0.0025
ARG 309 0.0017
ALA 310 0.0024
LYS 311 0.0026
LEU 312 0.0043
ALA 313 0.0081
SER 314 0.0082
GLY 315 0.0077
ASN 316 0.0102
GLY 317 0.0129
VAL 318 0.0093
PRO 319 0.0075
ALA 320 0.0070
THR 321 0.0077
GLU 322 0.0066
LEU 18 0.0126
ALA 19 0.0107
GLN 20 0.0102
VAL 21 0.0102
THR 22 0.0087
PHE 23 0.0070
ALA 24 0.0070
ASN 25 0.0087
GLU 26 0.0066
ALA 27 0.0039
ILE 28 0.0044
TYR 29 0.0077
PRO 30 0.0096
LEU 31 0.0085
LEU 32 0.0103
GLU 33 0.0133
LYS 34 0.0136
ARG 35 0.0141
ARG 36 0.0142
ALA 37 0.0158
GLU 38 0.0133
ILE 39 0.0111
GLU 40 0.0134
ASN 41 0.0140
VAL 42 0.0065
THR 43 0.0064
ARG 44 0.0041
LYS 45 0.0049
THR 46 0.0059
PHE 47 0.0068
ARG 48 0.0118
TYR 49 0.0137
GLY 50 0.0193
ALA 51 0.0246
LEU 52 0.0228
PRO 53 0.0219
GLY 54 0.0119
SER 55 0.0115
GLU 56 0.0084
MET 57 0.0049
ASP 58 0.0027
VAL 59 0.0026
TYR 60 0.0031
TYR 61 0.0068
PRO 62 0.0121
SER 63 0.0163
SER 64 0.0186
THR 65 0.0190
PRO 66 0.0343
SER 67 0.0291
GLY 68 0.0242
LYS 69 0.0140
ALA 70 0.0107
PRO 71 0.0148
VAL 72 0.0076
LEU 73 0.0063
ALA 74 0.0057
PHE 75 0.0044
VAL 76 0.0042
HIS 77 0.0034
GLY 78 0.0030
GLY 79 0.0031
ALA 80 0.0025
TYR 81 0.0022
VAL 82 0.0027
HIS 83 0.0033
GLY 84 0.0062
SER 85 0.0043
LYS 86 0.0019
THR 87 0.0043
HIS 88 0.0067
PRO 89 0.0084
PRO 90 0.0116
PRO 91 0.0111
GLY 92 0.0102
ASP 93 0.0108
LEU 94 0.0099
ILE 95 0.0094
TYR 96 0.0067
LYS 97 0.0072
ASN 98 0.0062
VAL 99 0.0058
GLY 100 0.0068
ALA 101 0.0067
PHE 102 0.0069
TYR 103 0.0071
ALA 104 0.0075
SER 105 0.0073
GLN 106 0.0071
GLY 107 0.0075
PHE 108 0.0065
VAL 109 0.0051
THR 110 0.0047
VAL 111 0.0044
ILE 112 0.0041
PRO 113 0.0049
ASP 114 0.0034
TYR 115 0.0037
ARG 116 0.0037
LYS 117 0.0020
LEU 118 0.0017
PRO 119 0.0029
GLY 120 0.0027
MET 121 0.0027
LYS 122 0.0029
TRP 123 0.0044
PRO 124 0.0054
ASP 125 0.0050
ALA 126 0.0041
PRO 127 0.0053
SER 128 0.0056
ASP 129 0.0058
ILE 130 0.0066
ALA 131 0.0076
SER 132 0.0121
ALA 133 0.0106
LEU 134 0.0106
THR 135 0.0116
PHE 136 0.0109
LEU 137 0.0096
VAL 138 0.0101
ALA 139 0.0120
HIS 140 0.0108
SER 141 0.0062
SER 142 0.0074
ASP 143 0.0104
VAL 144 0.0086
ASN 145 0.0080
ALA 146 0.0144
SER 147 0.0180
ALA 148 0.0132
PRO 149 0.0166
THR 150 0.0120
ALA 151 0.0069
ALA 152 0.0026
ASP 153 0.0063
VAL 154 0.0083
GLN 155 0.0130
ASN 156 0.0117
ILE 157 0.0090
PHE 158 0.0065
LEU 159 0.0048
VAL 160 0.0028
GLY 161 0.0041
HIS 162 0.0043
SER 163 0.0044
ALA 164 0.0040
GLY 165 0.0038
GLY 166 0.0029
ALA 167 0.0023
ILE 168 0.0017
ALA 169 0.0020
SER 170 0.0018
ASP 171 0.0021
VAL 172 0.0027
LEU 173 0.0027
LEU 174 0.0045
ALA 175 0.0030
PRO 176 0.0040
GLY 177 0.0021
LEU 178 0.0010
LEU 179 0.0037
PRO 180 0.0063
ALA 181 0.0073
ASN 182 0.0095
VAL 183 0.0079
ARG 184 0.0064
ARG 185 0.0090
SER 186 0.0105
VAL 187 0.0068
ARG 188 0.0062
GLY 189 0.0032
LEU 190 0.0021
ILE 191 0.0046
VAL 192 0.0050
PHE 193 0.0057
GLY 194 0.0054
GLY 195 0.0047
MET 196 0.0046
MET 197 0.0039
HIS 198 0.0026
TYR 199 0.0033
ARG 200 0.0052
GLY 201 0.0061
LEU 202 0.0044
GLU 203 0.0034
TYR 204 0.0040
PRO 205 0.0040
ILE 206 0.0040
PRO 207 0.0037
PRO 208 0.0035
PHE 209 0.0038
VAL 210 0.0024
LEU 211 0.0027
PRO 212 0.0039
GLY 213 0.0038
TYR 214 0.0046
TYR 215 0.0059
GLY 216 0.0181
THR 217 0.0317
ASP 218 0.0351
GLU 219 0.0389
ASP 220 0.0260
VAL 221 0.0090
ARG 222 0.0085
ALA 223 0.0088
HIS 224 0.0081
GLU 225 0.0038
PRO 226 0.0048
LEU 227 0.0039
GLY 228 0.0029
LEU 229 0.0058
LEU 230 0.0074
GLU 231 0.0058
SER 232 0.0084
ALA 233 0.0116
SER 234 0.0165
ASP 235 0.0200
GLU 236 0.0218
ILE 237 0.0151
VAL 238 0.0156
ARG 239 0.0223
GLY 240 0.0037
LEU 241 0.0043
PRO 242 0.0047
ASP 243 0.0049
VAL 244 0.0061
LEU 245 0.0075
MET 246 0.0055
VAL 247 0.0062
LEU 248 0.0081
SER 249 0.0094
GLU 250 0.0107
HIS 251 0.0124
ASP 252 0.0083
VAL 253 0.0083
ALA 254 0.0080
ALA 255 0.0083
MET 256 0.0078
ARG 257 0.0078
ALA 258 0.0095
ALA 259 0.0080
VAL 260 0.0090
THR 261 0.0110
ASP 262 0.0103
PHE 263 0.0092
ARG 264 0.0145
SER 265 0.0187
ALA 266 0.0166
LEU 267 0.0163
ALA 268 0.0214
GLU 269 0.0230
ARG 270 0.0177
THR 271 0.0235
GLY 272 0.0303
LYS 273 0.0309
ASP 274 0.0302
VAL 275 0.0222
PRO 276 0.0062
LEU 277 0.0071
LEU 278 0.0067
VAL 279 0.0086
ALA 280 0.0089
GLN 281 0.0109
GLY 282 0.0096
HIS 283 0.0085
ASN 284 0.0098
HIS 285 0.0099
ILE 286 0.0085
SER 287 0.0068
PRO 288 0.0047
HIS 289 0.0056
TYR 290 0.0054
ALA 291 0.0033
LEU 292 0.0044
SER 293 0.0069
SER 294 0.0076
GLY 295 0.0095
GLU 296 0.0077
GLY 297 0.0073
GLU 298 0.0066
GLU 299 0.0092
TRP 300 0.0076
GLY 301 0.0059
HIS 302 0.0076
ASP 303 0.0075
VAL 304 0.0058
ILE 305 0.0070
ARG 306 0.0121
TRP 307 0.0115
MET 308 0.0083
ARG 309 0.0127
ALA 310 0.0157
LYS 311 0.0128
LEU 312 0.0230
ALA 313 0.0347
SER 314 0.0492
GLY 315 0.0514
LEU 18 0.0162
ALA 19 0.0158
GLN 20 0.0150
VAL 21 0.0147
THR 22 0.0149
PHE 23 0.0142
ALA 24 0.0130
ASN 25 0.0143
GLU 26 0.0123
ALA 27 0.0084
ILE 28 0.0056
TYR 29 0.0088
PRO 30 0.0090
LEU 31 0.0057
LEU 32 0.0100
GLU 33 0.0154
LYS 34 0.0154
ARG 35 0.0175
ARG 36 0.0192
ALA 37 0.0243
GLU 38 0.0210
ILE 39 0.0161
GLU 40 0.0214
ASN 41 0.0244
VAL 42 0.0059
THR 43 0.0070
ARG 44 0.0046
LYS 45 0.0056
THR 46 0.0056
PHE 47 0.0055
ARG 48 0.0106
TYR 49 0.0123
GLY 50 0.0196
ALA 51 0.0263
LEU 52 0.0257
PRO 53 0.0252
GLY 54 0.0127
SER 55 0.0119
GLU 56 0.0084
MET 57 0.0044
ASP 58 0.0024
VAL 59 0.0023
TYR 60 0.0041
TYR 61 0.0090
PRO 62 0.0150
SER 63 0.0194
SER 64 0.0228
THR 65 0.0243
PRO 66 0.0416
SER 67 0.0373
GLY 68 0.0309
LYS 69 0.0201
ALA 70 0.0155
PRO 71 0.0189
VAL 72 0.0089
LEU 73 0.0074
ALA 74 0.0068
PHE 75 0.0052
VAL 76 0.0050
HIS 77 0.0037
GLY 78 0.0024
GLY 79 0.0026
ALA 80 0.0021
TYR 81 0.0004
VAL 82 0.0011
HIS 83 0.0027
GLY 84 0.0079
SER 85 0.0046
LYS 86 0.0027
THR 87 0.0064
HIS 88 0.0089
PRO 89 0.0111
PRO 90 0.0184
PRO 91 0.0174
GLY 92 0.0150
ASP 93 0.0153
LEU 94 0.0128
ILE 95 0.0118
TYR 96 0.0080
LYS 97 0.0088
ASN 98 0.0068
VAL 99 0.0057
GLY 100 0.0074
ALA 101 0.0077
PHE 102 0.0069
TYR 103 0.0074
ALA 104 0.0088
SER 105 0.0083
GLN 106 0.0074
GLY 107 0.0087
PHE 108 0.0080
VAL 109 0.0069
THR 110 0.0058
VAL 111 0.0055
ILE 112 0.0049
PRO 113 0.0056
ASP 114 0.0040
TYR 115 0.0046
ARG 116 0.0046
LYS 117 0.0026
LEU 118 0.0021
PRO 119 0.0022
GLY 120 0.0035
MET 121 0.0041
LYS 122 0.0044
TRP 123 0.0061
PRO 124 0.0073
ASP 125 0.0068
ALA 126 0.0049
PRO 127 0.0059
SER 128 0.0064
ASP 129 0.0063
ILE 130 0.0068
ALA 131 0.0077
SER 132 0.0113
ALA 133 0.0093
LEU 134 0.0093
THR 135 0.0103
PHE 136 0.0089
LEU 137 0.0074
VAL 138 0.0080
ALA 139 0.0087
HIS 140 0.0065
SER 141 0.0025
SER 142 0.0047
ASP 143 0.0083
VAL 144 0.0066
ASN 145 0.0096
ALA 146 0.0153
SER 147 0.0204
ALA 148 0.0162
PRO 149 0.0207
THR 150 0.0158
ALA 151 0.0108
ALA 152 0.0075
ASP 153 0.0109
VAL 154 0.0098
GLN 155 0.0154
ASN 156 0.0127
ILE 157 0.0100
PHE 158 0.0072
LEU 159 0.0055
VAL 160 0.0027
GLY 161 0.0036
HIS 162 0.0035
SER 163 0.0032
ALA 164 0.0030
GLY 165 0.0033
GLY 166 0.0016
ALA 167 0.0014
ILE 168 0.0024
ALA 169 0.0023
SER 170 0.0024
ASP 171 0.0026
VAL 172 0.0027
LEU 173 0.0027
LEU 174 0.0042
ALA 175 0.0029
PRO 176 0.0038
GLY 177 0.0021
LEU 178 0.0015
LEU 179 0.0030
PRO 180 0.0053
ALA 181 0.0056
ASN 182 0.0074
VAL 183 0.0063
ARG 184 0.0048
ARG 185 0.0068
SER 186 0.0099
VAL 187 0.0065
ARG 188 0.0057
GLY 189 0.0027
LEU 190 0.0020
ILE 191 0.0036
VAL 192 0.0039
PHE 193 0.0049
GLY 194 0.0041
GLY 195 0.0034
MET 196 0.0035
MET 197 0.0025
HIS 198 0.0055
TYR 199 0.0072
ARG 200 0.0091
GLY 201 0.0102
LEU 202 0.0081
GLU 203 0.0077
TYR 204 0.0020
PRO 205 0.0010
ILE 206 0.0010
PRO 207 0.0013
PRO 208 0.0023
PHE 209 0.0022
VAL 210 0.0029
LEU 211 0.0066
PRO 212 0.0082
GLY 213 0.0056
TYR 214 0.0062
TYR 215 0.0094
GLY 216 0.0231
THR 217 0.0390
ASP 218 0.0421
GLU 219 0.0459
ASP 220 0.0313
VAL 221 0.0139
ARG 222 0.0125
ALA 223 0.0121
HIS 224 0.0108
GLU 225 0.0067
PRO 226 0.0042
LEU 227 0.0041
GLY 228 0.0046
LEU 229 0.0062
LEU 230 0.0073
GLU 231 0.0063
SER 232 0.0098
ALA 233 0.0128
SER 234 0.0202
ASP 235 0.0239
GLU 236 0.0252
ILE 237 0.0168
VAL 238 0.0173
ARG 239 0.0249
GLY 240 0.0052
LEU 241 0.0059
PRO 242 0.0060
ASP 243 0.0062
VAL 244 0.0071
LEU 245 0.0079
MET 246 0.0041
VAL 247 0.0062
LEU 248 0.0089
SER 249 0.0111
GLU 250 0.0128
HIS 251 0.0148
ASP 252 0.0078
VAL 253 0.0074
ALA 254 0.0060
ALA 255 0.0066
MET 256 0.0060
ARG 257 0.0054
ALA 258 0.0102
ALA 259 0.0081
VAL 260 0.0077
THR 261 0.0104
ASP 262 0.0101
PHE 263 0.0080
ARG 264 0.0148
SER 265 0.0197
ALA 266 0.0166
LEU 267 0.0160
ALA 268 0.0219
GLU 269 0.0237
ARG 270 0.0190
THR 271 0.0251
GLY 272 0.0322
LYS 273 0.0327
ASP 274 0.0319
VAL 275 0.0233
PRO 276 0.0052
LEU 277 0.0074
LEU 278 0.0081
VAL 279 0.0107
ALA 280 0.0118
GLN 281 0.0140
GLY 282 0.0132
HIS 283 0.0118
ASN 284 0.0131
HIS 285 0.0123
ILE 286 0.0112
SER 287 0.0100
PRO 288 0.0066
HIS 289 0.0051
TYR 290 0.0050
ALA 291 0.0021
LEU 292 0.0028
SER 293 0.0067
SER 294 0.0064
GLY 295 0.0121
GLU 296 0.0112
GLY 297 0.0110
GLU 298 0.0080
GLU 299 0.0128
TRP 300 0.0089
GLY 301 0.0053
HIS 302 0.0084
ASP 303 0.0087
VAL 304 0.0049
ILE 305 0.0065
ARG 306 0.0133
TRP 307 0.0120
MET 308 0.0083
ARG 309 0.0140
ALA 310 0.0168
LYS 311 0.0129
LEU 312 0.0239
ALA 313 0.0383
SER 314 0.0515
GLY 315 0.0519
LEU 18 0.0154
ALA 19 0.0147
GLN 20 0.0100
VAL 21 0.0089
THR 22 0.0109
PHE 23 0.0109
ALA 24 0.0111
ASN 25 0.0123
GLU 26 0.0140
ALA 27 0.0130
ILE 28 0.0110
TYR 29 0.0111
PRO 30 0.0155
LEU 31 0.0140
LEU 32 0.0113
GLU 33 0.0137
LYS 34 0.0160
ARG 35 0.0136
ARG 36 0.0105
ALA 37 0.0108
GLU 38 0.0109
ILE 39 0.0094
GLU 40 0.0089
ASN 41 0.0098
VAL 42 0.0032
THR 43 0.0034
ARG 44 0.0040
LYS 45 0.0046
THR 46 0.0053
PHE 47 0.0059
ARG 48 0.0094
TYR 49 0.0077
GLY 50 0.0106
ALA 51 0.0144
LEU 52 0.0138
PRO 53 0.0153
GLY 54 0.0087
SER 55 0.0079
GLU 56 0.0070
MET 57 0.0055
ASP 58 0.0047
VAL 59 0.0039
TYR 60 0.0053
TYR 61 0.0074
PRO 62 0.0102
SER 63 0.0114
SER 64 0.0133
THR 65 0.0147
PRO 66 0.0301
SER 67 0.0261
GLY 68 0.0229
LYS 69 0.0153
ALA 70 0.0101
PRO 71 0.0052
VAL 72 0.0030
LEU 73 0.0028
ALA 74 0.0030
PHE 75 0.0028
VAL 76 0.0029
HIS 77 0.0028
GLY 78 0.0011
GLY 79 0.0015
ALA 80 0.0017
TYR 81 0.0015
VAL 82 0.0018
HIS 83 0.0017
GLY 84 0.0060
SER 85 0.0045
LYS 86 0.0032
THR 87 0.0029
HIS 88 0.0043
PRO 89 0.0046
PRO 90 0.0092
PRO 91 0.0109
GLY 92 0.0094
ASP 93 0.0073
LEU 94 0.0070
ILE 95 0.0063
TYR 96 0.0037
LYS 97 0.0030
ASN 98 0.0031
VAL 99 0.0030
GLY 100 0.0022
ALA 101 0.0019
PHE 102 0.0029
TYR 103 0.0023
ALA 104 0.0026
SER 105 0.0036
GLN 106 0.0033
GLY 107 0.0027
PHE 108 0.0037
VAL 109 0.0043
THR 110 0.0039
VAL 111 0.0039
ILE 112 0.0038
PRO 113 0.0037
ASP 114 0.0034
TYR 115 0.0030
ARG 116 0.0024
LYS 117 0.0018
LEU 118 0.0018
PRO 119 0.0021
GLY 120 0.0038
MET 121 0.0035
LYS 122 0.0034
TRP 123 0.0035
PRO 124 0.0033
ASP 125 0.0034
ALA 126 0.0033
PRO 127 0.0027
SER 128 0.0021
ASP 129 0.0025
ILE 130 0.0023
ALA 131 0.0016
SER 132 0.0036
ALA 133 0.0045
LEU 134 0.0034
THR 135 0.0039
PHE 136 0.0055
LEU 137 0.0055
VAL 138 0.0056
ALA 139 0.0068
HIS 140 0.0077
SER 141 0.0073
SER 142 0.0087
ASP 143 0.0093
VAL 144 0.0072
ASN 145 0.0079
ALA 146 0.0088
SER 147 0.0094
ALA 148 0.0086
PRO 149 0.0090
THR 150 0.0100
ALA 151 0.0088
ALA 152 0.0067
ASP 153 0.0057
VAL 154 0.0060
GLN 155 0.0056
ASN 156 0.0040
ILE 157 0.0036
PHE 158 0.0033
LEU 159 0.0032
VAL 160 0.0031
GLY 161 0.0032
HIS 162 0.0021
SER 163 0.0022
ALA 164 0.0031
GLY 165 0.0028
GLY 166 0.0016
ALA 167 0.0026
ILE 168 0.0041
ALA 169 0.0042
SER 170 0.0041
ASP 171 0.0041
VAL 172 0.0041
LEU 173 0.0042
LEU 174 0.0058
ALA 175 0.0059
PRO 176 0.0048
GLY 177 0.0037
LEU 178 0.0040
LEU 179 0.0027
PRO 180 0.0035
ALA 181 0.0030
ASN 182 0.0032
VAL 183 0.0032
ARG 184 0.0034
ARG 185 0.0033
SER 186 0.0047
VAL 187 0.0043
ARG 188 0.0044
GLY 189 0.0044
LEU 190 0.0046
ILE 191 0.0050
VAL 192 0.0023
PHE 193 0.0031
GLY 194 0.0029
GLY 195 0.0033
MET 196 0.0042
MET 197 0.0037
HIS 198 0.0056
TYR 199 0.0061
ARG 200 0.0064
GLY 201 0.0068
LEU 202 0.0065
GLU 203 0.0068
TYR 204 0.0033
PRO 205 0.0039
ILE 206 0.0032
PRO 207 0.0033
PRO 208 0.0028
PHE 209 0.0047
VAL 210 0.0050
LEU 211 0.0045
PRO 212 0.0039
GLY 213 0.0042
TYR 214 0.0042
TYR 215 0.0038
GLY 216 0.0057
THR 217 0.0114
ASP 218 0.0145
GLU 219 0.0151
ASP 220 0.0094
VAL 221 0.0072
ARG 222 0.0073
ALA 223 0.0069
HIS 224 0.0062
GLU 225 0.0061
PRO 226 0.0058
LEU 227 0.0063
GLY 228 0.0070
LEU 229 0.0074
LEU 230 0.0076
GLU 231 0.0072
SER 232 0.0072
ALA 233 0.0077
SER 234 0.0102
ASP 235 0.0099
GLU 236 0.0113
ILE 237 0.0106
VAL 238 0.0090
ARG 239 0.0098
GLY 240 0.0070
LEU 241 0.0070
PRO 242 0.0062
ASP 243 0.0053
VAL 244 0.0062
LEU 245 0.0064
MET 246 0.0038
VAL 247 0.0043
LEU 248 0.0044
SER 249 0.0055
GLU 250 0.0057
HIS 251 0.0061
ASP 252 0.0041
VAL 253 0.0035
ALA 254 0.0022
ALA 255 0.0022
MET 256 0.0025
ARG 257 0.0021
ALA 258 0.0027
ALA 259 0.0039
VAL 260 0.0036
THR 261 0.0024
ASP 262 0.0032
PHE 263 0.0043
ARG 264 0.0051
SER 265 0.0045
ALA 266 0.0064
LEU 267 0.0066
ALA 268 0.0052
GLU 269 0.0064
ARG 270 0.0076
THR 271 0.0069
GLY 272 0.0057
LYS 273 0.0043
ASP 274 0.0028
VAL 275 0.0040
PRO 276 0.0044
LEU 277 0.0044
LEU 278 0.0052
VAL 279 0.0052
ALA 280 0.0062
GLN 281 0.0062
GLY 282 0.0051
HIS 283 0.0050
ASN 284 0.0050
HIS 285 0.0057
ILE 286 0.0055
SER 287 0.0050
PRO 288 0.0044
HIS 289 0.0044
TYR 290 0.0046
ALA 291 0.0038
LEU 292 0.0033
SER 293 0.0040
SER 294 0.0093
GLY 295 0.0100
GLU 296 0.0080
GLY 297 0.0050
GLU 298 0.0038
GLU 299 0.0049
TRP 300 0.0055
GLY 301 0.0044
HIS 302 0.0055
ASP 303 0.0070
VAL 304 0.0063
ILE 305 0.0058
ARG 306 0.0067
TRP 307 0.0069
MET 308 0.0054
ARG 309 0.0049
ALA 310 0.0059
LYS 311 0.0058
LEU 312 0.0064
ALA 313 0.0071
SER 314 0.0123
GLY 315 0.0138

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 55 ---

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