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<R²> analysis for 2604292047043457830

--- normal mode 79 ---

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 = 0.0526
LEU 18 0.0061
ALA 19 0.0034
GLN 20 0.0026
VAL 21 0.0047
THR 22 0.0050
PHE 23 0.0032
ALA 24 0.0028
ASN 25 0.0066
GLU 26 0.0096
ALA 27 0.0088
ILE 28 0.0055
TYR 29 0.0053
PRO 30 0.0139
LEU 31 0.0124
LEU 32 0.0045
GLU 33 0.0063
LYS 34 0.0099
ARG 35 0.0080
ARG 36 0.0068
ALA 37 0.0122
GLU 38 0.0164
ILE 39 0.0141
GLU 40 0.0167
ASN 41 0.0225
VAL 42 0.0087
THR 43 0.0072
ARG 44 0.0067
LYS 45 0.0054
THR 46 0.0048
PHE 47 0.0030
ARG 48 0.0011
TYR 49 0.0017
GLY 50 0.0026
ALA 51 0.0026
LEU 52 0.0026
PRO 53 0.0019
GLY 54 0.0041
SER 55 0.0033
GLU 56 0.0034
MET 57 0.0042
ASP 58 0.0051
VAL 59 0.0048
TYR 60 0.0051
TYR 61 0.0045
PRO 62 0.0045
SER 63 0.0053
SER 64 0.0047
THR 65 0.0038
PRO 66 0.0084
SER 67 0.0068
GLY 68 0.0066
LYS 69 0.0038
ALA 70 0.0017
PRO 71 0.0022
VAL 72 0.0009
LEU 73 0.0012
ALA 74 0.0018
PHE 75 0.0026
VAL 76 0.0034
HIS 77 0.0041
GLY 78 0.0067
GLY 79 0.0064
ALA 80 0.0062
TYR 81 0.0062
VAL 82 0.0061
HIS 83 0.0063
GLY 84 0.0056
SER 85 0.0065
LYS 86 0.0070
THR 87 0.0068
HIS 88 0.0062
PRO 89 0.0067
PRO 90 0.0104
PRO 91 0.0095
GLY 92 0.0067
ASP 93 0.0081
LEU 94 0.0066
ILE 95 0.0055
TYR 96 0.0051
LYS 97 0.0057
ASN 98 0.0054
VAL 99 0.0059
GLY 100 0.0068
ALA 101 0.0070
PHE 102 0.0031
TYR 103 0.0035
ALA 104 0.0029
SER 105 0.0018
GLN 106 0.0024
GLY 107 0.0023
PHE 108 0.0015
VAL 109 0.0015
THR 110 0.0026
VAL 111 0.0033
ILE 112 0.0048
PRO 113 0.0056
ASP 114 0.0052
TYR 115 0.0054
ARG 116 0.0051
LYS 117 0.0060
LEU 118 0.0067
PRO 119 0.0066
GLY 120 0.0049
MET 121 0.0053
LYS 122 0.0052
TRP 123 0.0057
PRO 124 0.0068
ASP 125 0.0068
ALA 126 0.0062
PRO 127 0.0070
SER 128 0.0069
ASP 129 0.0064
ILE 130 0.0068
ALA 131 0.0075
SER 132 0.0051
ALA 133 0.0045
LEU 134 0.0048
THR 135 0.0046
PHE 136 0.0036
LEU 137 0.0035
VAL 138 0.0036
ALA 139 0.0035
HIS 140 0.0031
SER 141 0.0033
SER 142 0.0041
ASP 143 0.0043
VAL 144 0.0024
ASN 145 0.0028
ALA 146 0.0060
SER 147 0.0075
ALA 148 0.0050
PRO 149 0.0050
THR 150 0.0027
ALA 151 0.0020
ALA 152 0.0013
ASP 153 0.0021
VAL 154 0.0034
GLN 155 0.0046
ASN 156 0.0038
ILE 157 0.0031
PHE 158 0.0027
LEU 159 0.0019
VAL 160 0.0017
GLY 161 0.0012
HIS 162 0.0018
SER 163 0.0017
ALA 164 0.0006
GLY 165 0.0008
GLY 166 0.0018
ALA 167 0.0014
ILE 168 0.0042
ALA 169 0.0048
SER 170 0.0048
ASP 171 0.0046
VAL 172 0.0052
LEU 173 0.0057
LEU 174 0.0073
ALA 175 0.0071
PRO 176 0.0066
GLY 177 0.0069
LEU 178 0.0075
LEU 179 0.0077
PRO 180 0.0057
ALA 181 0.0035
ASN 182 0.0043
VAL 183 0.0061
ARG 184 0.0052
ARG 185 0.0039
SER 186 0.0034
VAL 187 0.0031
ARG 188 0.0037
GLY 189 0.0037
LEU 190 0.0034
ILE 191 0.0041
VAL 192 0.0030
PHE 193 0.0023
GLY 194 0.0022
GLY 195 0.0029
MET 196 0.0033
MET 197 0.0037
HIS 198 0.0027
TYR 199 0.0018
ARG 200 0.0029
GLY 201 0.0055
LEU 202 0.0053
GLU 203 0.0061
TYR 204 0.0053
PRO 205 0.0038
ILE 206 0.0041
PRO 207 0.0056
PRO 208 0.0073
PHE 209 0.0088
VAL 210 0.0079
LEU 211 0.0077
PRO 212 0.0088
GLY 213 0.0090
TYR 214 0.0079
TYR 215 0.0074
GLY 216 0.0112
THR 217 0.0133
ASP 218 0.0147
GLU 219 0.0114
ASP 220 0.0069
VAL 221 0.0091
ARG 222 0.0037
ALA 223 0.0042
HIS 224 0.0062
GLU 225 0.0062
PRO 226 0.0070
LEU 227 0.0053
GLY 228 0.0100
LEU 229 0.0102
LEU 230 0.0104
GLU 231 0.0106
SER 232 0.0113
ALA 233 0.0120
SER 234 0.0125
ASP 235 0.0123
GLU 236 0.0149
ILE 237 0.0110
VAL 238 0.0121
ARG 239 0.0170
GLY 240 0.0083
LEU 241 0.0081
PRO 242 0.0063
ASP 243 0.0048
VAL 244 0.0060
LEU 245 0.0055
MET 246 0.0049
VAL 247 0.0053
LEU 248 0.0067
SER 249 0.0082
GLU 250 0.0092
HIS 251 0.0108
ASP 252 0.0076
VAL 253 0.0082
ALA 254 0.0083
ALA 255 0.0080
MET 256 0.0071
ARG 257 0.0069
ALA 258 0.0084
ALA 259 0.0095
VAL 260 0.0074
THR 261 0.0066
ASP 262 0.0088
PHE 263 0.0095
ARG 264 0.0123
SER 265 0.0187
ALA 266 0.0212
LEU 267 0.0147
ALA 268 0.0162
GLU 269 0.0229
ARG 270 0.0169
THR 271 0.0120
GLY 272 0.0208
LYS 273 0.0197
ASP 274 0.0223
VAL 275 0.0156
PRO 276 0.0032
LEU 277 0.0038
LEU 278 0.0040
VAL 279 0.0066
ALA 280 0.0086
GLN 281 0.0103
GLY 282 0.0072
HIS 283 0.0064
ASN 284 0.0062
HIS 285 0.0062
ILE 286 0.0051
SER 287 0.0049
PRO 288 0.0025
HIS 289 0.0033
TYR 290 0.0017
ALA 291 0.0030
LEU 292 0.0045
SER 293 0.0051
SER 294 0.0100
GLY 295 0.0130
GLU 296 0.0089
GLY 297 0.0032
GLU 298 0.0067
GLU 299 0.0094
TRP 300 0.0076
GLY 301 0.0063
HIS 302 0.0068
ASP 303 0.0081
VAL 304 0.0073
ILE 305 0.0065
ARG 306 0.0072
TRP 307 0.0067
MET 308 0.0058
ARG 309 0.0066
ALA 310 0.0072
LYS 311 0.0064
LEU 312 0.0077
ALA 313 0.0129
SER 314 0.0113
GLY 315 0.0046
ASN 316 0.0079
GLY 317 0.0095
VAL 318 0.0110
PRO 319 0.0085
ALA 320 0.0060
THR 321 0.0009
GLU 322 0.0028
LEU 18 0.0075
ALA 19 0.0039
GLN 20 0.0045
VAL 21 0.0049
THR 22 0.0023
PHE 23 0.0035
ALA 24 0.0037
ASN 25 0.0055
GLU 26 0.0102
ALA 27 0.0114
ILE 28 0.0093
TYR 29 0.0068
PRO 30 0.0194
LEU 31 0.0211
LEU 32 0.0125
GLU 33 0.0121
LYS 34 0.0213
ARG 35 0.0196
ARG 36 0.0084
ALA 37 0.0122
GLU 38 0.0202
ILE 39 0.0183
GLU 40 0.0176
ASN 41 0.0244
VAL 42 0.0119
THR 43 0.0112
ARG 44 0.0115
LYS 45 0.0110
THR 46 0.0113
PHE 47 0.0102
ARG 48 0.0110
TYR 49 0.0121
GLY 50 0.0204
ALA 51 0.0270
LEU 52 0.0306
PRO 53 0.0311
GLY 54 0.0178
SER 55 0.0160
GLU 56 0.0135
MET 57 0.0113
ASP 58 0.0102
VAL 59 0.0087
TYR 60 0.0088
TYR 61 0.0083
PRO 62 0.0094
SER 63 0.0101
SER 64 0.0091
THR 65 0.0087
PRO 66 0.0121
SER 67 0.0094
GLY 68 0.0061
LYS 69 0.0043
ALA 70 0.0044
PRO 71 0.0032
VAL 72 0.0031
LEU 73 0.0031
ALA 74 0.0038
PHE 75 0.0039
VAL 76 0.0047
HIS 77 0.0048
GLY 78 0.0078
GLY 79 0.0071
ALA 80 0.0069
TYR 81 0.0065
VAL 82 0.0060
HIS 83 0.0063
GLY 84 0.0069
SER 85 0.0085
LYS 86 0.0092
THR 87 0.0082
HIS 88 0.0071
PRO 89 0.0082
PRO 90 0.0101
PRO 91 0.0092
GLY 92 0.0059
ASP 93 0.0065
LEU 94 0.0043
ILE 95 0.0045
TYR 96 0.0057
LYS 97 0.0064
ASN 98 0.0062
VAL 99 0.0072
GLY 100 0.0085
ALA 101 0.0085
PHE 102 0.0056
TYR 103 0.0057
ALA 104 0.0047
SER 105 0.0043
GLN 106 0.0048
GLY 107 0.0046
PHE 108 0.0039
VAL 109 0.0043
THR 110 0.0054
VAL 111 0.0067
ILE 112 0.0080
PRO 113 0.0093
ASP 114 0.0098
TYR 115 0.0094
ARG 116 0.0088
LYS 117 0.0081
LEU 118 0.0074
PRO 119 0.0071
GLY 120 0.0060
MET 121 0.0067
LYS 122 0.0072
TRP 123 0.0083
PRO 124 0.0090
ASP 125 0.0084
ALA 126 0.0088
PRO 127 0.0091
SER 128 0.0083
ASP 129 0.0080
ILE 130 0.0087
ALA 131 0.0085
SER 132 0.0075
ALA 133 0.0074
LEU 134 0.0072
THR 135 0.0058
PHE 136 0.0041
LEU 137 0.0043
VAL 138 0.0053
ALA 139 0.0050
HIS 140 0.0033
SER 141 0.0025
SER 142 0.0064
ASP 143 0.0074
VAL 144 0.0059
ASN 145 0.0045
ALA 146 0.0104
SER 147 0.0128
ALA 148 0.0091
PRO 149 0.0090
THR 150 0.0048
ALA 151 0.0020
ALA 152 0.0021
ASP 153 0.0038
VAL 154 0.0038
GLN 155 0.0068
ASN 156 0.0049
ILE 157 0.0042
PHE 158 0.0041
LEU 159 0.0033
VAL 160 0.0035
GLY 161 0.0030
HIS 162 0.0044
SER 163 0.0038
ALA 164 0.0031
GLY 165 0.0035
GLY 166 0.0035
ALA 167 0.0028
ILE 168 0.0049
ALA 169 0.0051
SER 170 0.0051
ASP 171 0.0049
VAL 172 0.0053
LEU 173 0.0056
LEU 174 0.0069
ALA 175 0.0071
PRO 176 0.0066
GLY 177 0.0074
LEU 178 0.0082
LEU 179 0.0081
PRO 180 0.0072
ALA 181 0.0054
ASN 182 0.0061
VAL 183 0.0078
ARG 184 0.0071
ARG 185 0.0061
SER 186 0.0059
VAL 187 0.0052
ARG 188 0.0059
GLY 189 0.0056
LEU 190 0.0052
ILE 191 0.0062
VAL 192 0.0061
PHE 193 0.0055
GLY 194 0.0057
GLY 195 0.0065
MET 196 0.0072
MET 197 0.0076
HIS 198 0.0074
TYR 199 0.0069
ARG 200 0.0067
GLY 201 0.0080
LEU 202 0.0086
GLU 203 0.0099
TYR 204 0.0086
PRO 205 0.0085
ILE 206 0.0058
PRO 207 0.0048
PRO 208 0.0058
PHE 209 0.0074
VAL 210 0.0075
LEU 211 0.0075
PRO 212 0.0078
GLY 213 0.0085
TYR 214 0.0090
TYR 215 0.0090
GLY 216 0.0125
THR 217 0.0120
ASP 218 0.0114
GLU 219 0.0117
ASP 220 0.0122
VAL 221 0.0118
ARG 222 0.0075
ALA 223 0.0092
HIS 224 0.0114
GLU 225 0.0107
PRO 226 0.0115
LEU 227 0.0089
GLY 228 0.0152
LEU 229 0.0130
LEU 230 0.0126
GLU 231 0.0138
SER 232 0.0146
ALA 233 0.0138
SER 234 0.0215
ASP 235 0.0235
GLU 236 0.0255
ILE 237 0.0151
VAL 238 0.0148
ARG 239 0.0260
GLY 240 0.0114
LEU 241 0.0110
PRO 242 0.0086
ASP 243 0.0063
VAL 244 0.0077
LEU 245 0.0065
MET 246 0.0088
VAL 247 0.0083
LEU 248 0.0093
SER 249 0.0104
GLU 250 0.0105
HIS 251 0.0127
ASP 252 0.0111
VAL 253 0.0121
ALA 254 0.0121
ALA 255 0.0119
MET 256 0.0106
ARG 257 0.0099
ALA 258 0.0146
ALA 259 0.0153
VAL 260 0.0127
THR 261 0.0127
ASP 262 0.0155
PHE 263 0.0154
ARG 264 0.0201
SER 265 0.0272
ALA 266 0.0290
LEU 267 0.0210
ALA 268 0.0223
GLU 269 0.0293
ARG 270 0.0201
THR 271 0.0126
GLY 272 0.0228
LYS 273 0.0235
ASP 274 0.0295
VAL 275 0.0233
PRO 276 0.0088
LEU 277 0.0082
LEU 278 0.0059
VAL 279 0.0083
ALA 280 0.0109
GLN 281 0.0121
GLY 282 0.0088
HIS 283 0.0088
ASN 284 0.0083
HIS 285 0.0087
ILE 286 0.0083
SER 287 0.0083
PRO 288 0.0048
HIS 289 0.0063
TYR 290 0.0045
ALA 291 0.0065
LEU 292 0.0092
SER 293 0.0110
SER 294 0.0157
GLY 295 0.0194
GLU 296 0.0121
GLY 297 0.0040
GLU 298 0.0117
GLU 299 0.0146
TRP 300 0.0103
GLY 301 0.0090
HIS 302 0.0091
ASP 303 0.0096
VAL 304 0.0087
ILE 305 0.0077
ARG 306 0.0084
TRP 307 0.0066
MET 308 0.0055
ARG 309 0.0065
ALA 310 0.0067
LYS 311 0.0051
LEU 312 0.0093
ALA 313 0.0143
SER 314 0.0193
GLY 315 0.0190
LEU 18 0.0064
ALA 19 0.0060
GLN 20 0.0075
VAL 21 0.0088
THR 22 0.0083
PHE 23 0.0089
ALA 24 0.0104
ASN 25 0.0083
GLU 26 0.0077
ALA 27 0.0084
ILE 28 0.0067
TYR 29 0.0046
PRO 30 0.0019
LEU 31 0.0045
LEU 32 0.0009
GLU 33 0.0043
LYS 34 0.0072
ARG 35 0.0072
ARG 36 0.0085
ALA 37 0.0127
GLU 38 0.0103
ILE 39 0.0049
GLU 40 0.0090
ASN 41 0.0111
VAL 42 0.0061
THR 43 0.0058
ARG 44 0.0057
LYS 45 0.0055
THR 46 0.0054
PHE 47 0.0054
ARG 48 0.0084
TYR 49 0.0063
GLY 50 0.0136
ALA 51 0.0208
LEU 52 0.0203
PRO 53 0.0210
GLY 54 0.0063
SER 55 0.0062
GLU 56 0.0054
MET 57 0.0039
ASP 58 0.0061
VAL 59 0.0059
TYR 60 0.0051
TYR 61 0.0042
PRO 62 0.0045
SER 63 0.0043
SER 64 0.0037
THR 65 0.0045
PRO 66 0.0159
SER 67 0.0137
GLY 68 0.0095
LYS 69 0.0063
ALA 70 0.0058
PRO 71 0.0063
VAL 72 0.0044
LEU 73 0.0030
ALA 74 0.0032
PHE 75 0.0029
VAL 76 0.0043
HIS 77 0.0047
GLY 78 0.0083
GLY 79 0.0084
ALA 80 0.0084
TYR 81 0.0085
VAL 82 0.0086
HIS 83 0.0085
GLY 84 0.0098
SER 85 0.0083
LYS 86 0.0072
THR 87 0.0077
HIS 88 0.0090
PRO 89 0.0094
PRO 90 0.0107
PRO 91 0.0092
GLY 92 0.0085
ASP 93 0.0093
LEU 94 0.0076
ILE 95 0.0086
TYR 96 0.0063
LYS 97 0.0051
ASN 98 0.0041
VAL 99 0.0051
GLY 100 0.0049
ALA 101 0.0036
PHE 102 0.0040
TYR 103 0.0044
ALA 104 0.0045
SER 105 0.0043
GLN 106 0.0046
GLY 107 0.0049
PHE 108 0.0041
VAL 109 0.0043
THR 110 0.0037
VAL 111 0.0041
ILE 112 0.0043
PRO 113 0.0052
ASP 114 0.0041
TYR 115 0.0055
ARG 116 0.0058
LYS 117 0.0072
LEU 118 0.0085
PRO 119 0.0079
GLY 120 0.0076
MET 121 0.0071
LYS 122 0.0058
TRP 123 0.0056
PRO 124 0.0065
ASP 125 0.0077
ALA 126 0.0070
PRO 127 0.0075
SER 128 0.0073
ASP 129 0.0064
ILE 130 0.0066
ALA 131 0.0070
SER 132 0.0051
ALA 133 0.0039
LEU 134 0.0035
THR 135 0.0035
PHE 136 0.0029
LEU 137 0.0016
VAL 138 0.0010
ALA 139 0.0017
HIS 140 0.0018
SER 141 0.0005
SER 142 0.0019
ASP 143 0.0017
VAL 144 0.0028
ASN 145 0.0032
ALA 146 0.0038
SER 147 0.0039
ALA 148 0.0029
PRO 149 0.0027
THR 150 0.0028
ALA 151 0.0025
ALA 152 0.0027
ASP 153 0.0025
VAL 154 0.0029
GLN 155 0.0027
ASN 156 0.0031
ILE 157 0.0024
PHE 158 0.0018
LEU 159 0.0015
VAL 160 0.0011
GLY 161 0.0013
HIS 162 0.0017
SER 163 0.0020
ALA 164 0.0018
GLY 165 0.0015
GLY 166 0.0020
ALA 167 0.0023
ILE 168 0.0046
ALA 169 0.0048
SER 170 0.0042
ASP 171 0.0041
VAL 172 0.0045
LEU 173 0.0042
LEU 174 0.0045
ALA 175 0.0046
PRO 176 0.0047
GLY 177 0.0054
LEU 178 0.0055
LEU 179 0.0059
PRO 180 0.0035
ALA 181 0.0015
ASN 182 0.0012
VAL 183 0.0027
ARG 184 0.0030
ARG 185 0.0041
SER 186 0.0029
VAL 187 0.0030
ARG 188 0.0030
GLY 189 0.0031
LEU 190 0.0033
ILE 191 0.0034
VAL 192 0.0022
PHE 193 0.0019
GLY 194 0.0017
GLY 195 0.0018
MET 196 0.0020
MET 197 0.0025
HIS 198 0.0022
TYR 199 0.0032
ARG 200 0.0016
GLY 201 0.0019
LEU 202 0.0036
GLU 203 0.0057
TYR 204 0.0039
PRO 205 0.0058
ILE 206 0.0067
PRO 207 0.0080
PRO 208 0.0072
PHE 209 0.0090
VAL 210 0.0106
LEU 211 0.0099
PRO 212 0.0113
GLY 213 0.0119
TYR 214 0.0106
TYR 215 0.0099
GLY 216 0.0153
THR 217 0.0186
ASP 218 0.0186
GLU 219 0.0159
ASP 220 0.0101
VAL 221 0.0100
ARG 222 0.0046
ALA 223 0.0042
HIS 224 0.0041
GLU 225 0.0035
PRO 226 0.0029
LEU 227 0.0013
GLY 228 0.0025
LEU 229 0.0033
LEU 230 0.0030
GLU 231 0.0025
SER 232 0.0035
ALA 233 0.0040
SER 234 0.0073
ASP 235 0.0097
GLU 236 0.0080
ILE 237 0.0053
VAL 238 0.0067
ARG 239 0.0069
GLY 240 0.0045
LEU 241 0.0044
PRO 242 0.0047
ASP 243 0.0049
VAL 244 0.0051
LEU 245 0.0057
MET 246 0.0048
VAL 247 0.0035
LEU 248 0.0026
SER 249 0.0031
GLU 250 0.0028
HIS 251 0.0037
ASP 252 0.0023
VAL 253 0.0027
ALA 254 0.0034
ALA 255 0.0038
MET 256 0.0029
ARG 257 0.0028
ALA 258 0.0036
ALA 259 0.0035
VAL 260 0.0044
THR 261 0.0044
ASP 262 0.0036
PHE 263 0.0038
ARG 264 0.0062
SER 265 0.0060
ALA 266 0.0052
LEU 267 0.0057
ALA 268 0.0065
GLU 269 0.0058
ARG 270 0.0055
THR 271 0.0068
GLY 272 0.0071
LYS 273 0.0086
ASP 274 0.0091
VAL 275 0.0084
PRO 276 0.0060
LEU 277 0.0044
LEU 278 0.0030
VAL 279 0.0022
ALA 280 0.0044
GLN 281 0.0047
GLY 282 0.0057
HIS 283 0.0054
ASN 284 0.0047
HIS 285 0.0046
ILE 286 0.0061
SER 287 0.0067
PRO 288 0.0057
HIS 289 0.0051
TYR 290 0.0051
ALA 291 0.0047
LEU 292 0.0036
SER 293 0.0027
SER 294 0.0052
GLY 295 0.0067
GLU 296 0.0090
GLY 297 0.0095
GLU 298 0.0056
GLU 299 0.0064
TRP 300 0.0050
GLY 301 0.0051
HIS 302 0.0048
ASP 303 0.0043
VAL 304 0.0045
ILE 305 0.0044
ARG 306 0.0033
TRP 307 0.0019
MET 308 0.0030
ARG 309 0.0032
ALA 310 0.0020
LYS 311 0.0026
LEU 312 0.0032
ALA 313 0.0035
SER 314 0.0025
GLY 315 0.0049
LEU 18 0.0107
ALA 19 0.0109
GLN 20 0.0131
VAL 21 0.0151
THR 22 0.0150
PHE 23 0.0160
ALA 24 0.0171
ASN 25 0.0128
GLU 26 0.0135
ALA 27 0.0168
ILE 28 0.0157
TYR 29 0.0114
PRO 30 0.0140
LEU 31 0.0181
LEU 32 0.0149
GLU 33 0.0153
LYS 34 0.0211
ARG 35 0.0202
ARG 36 0.0154
ALA 37 0.0186
GLU 38 0.0185
ILE 39 0.0139
GLU 40 0.0122
ASN 41 0.0136
VAL 42 0.0117
THR 43 0.0118
ARG 44 0.0134
LYS 45 0.0143
THR 46 0.0167
PHE 47 0.0179
ARG 48 0.0155
TYR 49 0.0209
GLY 50 0.0287
ALA 51 0.0347
LEU 52 0.0367
PRO 53 0.0346
GLY 54 0.0232
SER 55 0.0222
GLU 56 0.0187
MET 57 0.0163
ASP 58 0.0139
VAL 59 0.0132
TYR 60 0.0122
TYR 61 0.0106
PRO 62 0.0127
SER 63 0.0137
SER 64 0.0122
THR 65 0.0127
PRO 66 0.0312
SER 67 0.0259
GLY 68 0.0175
LYS 69 0.0122
ALA 70 0.0111
PRO 71 0.0075
VAL 72 0.0064
LEU 73 0.0068
ALA 74 0.0073
PHE 75 0.0078
VAL 76 0.0091
HIS 77 0.0094
GLY 78 0.0100
GLY 79 0.0095
ALA 80 0.0095
TYR 81 0.0086
VAL 82 0.0082
HIS 83 0.0086
GLY 84 0.0160
SER 85 0.0164
LYS 86 0.0156
THR 87 0.0139
HIS 88 0.0137
PRO 89 0.0144
PRO 90 0.0147
PRO 91 0.0133
GLY 92 0.0106
ASP 93 0.0109
LEU 94 0.0091
ILE 95 0.0115
TYR 96 0.0102
LYS 97 0.0085
ASN 98 0.0084
VAL 99 0.0112
GLY 100 0.0111
ALA 101 0.0098
PHE 102 0.0103
TYR 103 0.0090
ALA 104 0.0090
SER 105 0.0097
GLN 106 0.0088
GLY 107 0.0080
PHE 108 0.0088
VAL 109 0.0079
THR 110 0.0096
VAL 111 0.0106
ILE 112 0.0126
PRO 113 0.0137
ASP 114 0.0155
TYR 115 0.0141
ARG 116 0.0125
LYS 117 0.0110
LEU 118 0.0094
PRO 119 0.0089
GLY 120 0.0071
MET 121 0.0076
LYS 122 0.0077
TRP 123 0.0093
PRO 124 0.0104
ASP 125 0.0100
ALA 126 0.0109
PRO 127 0.0112
SER 128 0.0097
ASP 129 0.0099
ILE 130 0.0112
ALA 131 0.0104
SER 132 0.0109
ALA 133 0.0109
LEU 134 0.0109
THR 135 0.0096
PHE 136 0.0083
LEU 137 0.0085
VAL 138 0.0076
ALA 139 0.0069
HIS 140 0.0044
SER 141 0.0036
SER 142 0.0061
ASP 143 0.0077
VAL 144 0.0078
ASN 145 0.0061
ALA 146 0.0109
SER 147 0.0131
ALA 148 0.0096
PRO 149 0.0095
THR 150 0.0068
ALA 151 0.0037
ALA 152 0.0040
ASP 153 0.0059
VAL 154 0.0044
GLN 155 0.0082
ASN 156 0.0077
ILE 157 0.0060
PHE 158 0.0059
LEU 159 0.0045
VAL 160 0.0048
GLY 161 0.0044
HIS 162 0.0019
SER 163 0.0017
ALA 164 0.0017
GLY 165 0.0021
GLY 166 0.0012
ALA 167 0.0009
ILE 168 0.0055
ALA 169 0.0052
SER 170 0.0057
ASP 171 0.0054
VAL 172 0.0052
LEU 173 0.0058
LEU 174 0.0073
ALA 175 0.0073
PRO 176 0.0075
GLY 177 0.0079
LEU 178 0.0080
LEU 179 0.0086
PRO 180 0.0092
ALA 181 0.0067
ASN 182 0.0071
VAL 183 0.0089
ARG 184 0.0078
ARG 185 0.0061
SER 186 0.0112
VAL 187 0.0096
ARG 188 0.0103
GLY 189 0.0089
LEU 190 0.0072
ILE 191 0.0069
VAL 192 0.0075
PHE 193 0.0076
GLY 194 0.0074
GLY 195 0.0072
MET 196 0.0069
MET 197 0.0068
HIS 198 0.0049
TYR 199 0.0081
ARG 200 0.0066
GLY 201 0.0094
LEU 202 0.0113
GLU 203 0.0149
TYR 204 0.0046
PRO 205 0.0066
ILE 206 0.0071
PRO 207 0.0084
PRO 208 0.0077
PHE 209 0.0091
VAL 210 0.0131
LEU 211 0.0125
PRO 212 0.0137
GLY 213 0.0149
TYR 214 0.0144
TYR 215 0.0139
GLY 216 0.0246
THR 217 0.0236
ASP 218 0.0193
GLU 219 0.0187
ASP 220 0.0185
VAL 221 0.0147
ARG 222 0.0109
ALA 223 0.0104
HIS 224 0.0115
GLU 225 0.0103
PRO 226 0.0092
LEU 227 0.0061
GLY 228 0.0137
LEU 229 0.0115
LEU 230 0.0116
GLU 231 0.0142
SER 232 0.0148
ALA 233 0.0141
SER 234 0.0220
ASP 235 0.0223
GLU 236 0.0220
ILE 237 0.0135
VAL 238 0.0120
ARG 239 0.0187
GLY 240 0.0098
LEU 241 0.0102
PRO 242 0.0084
ASP 243 0.0079
VAL 244 0.0096
LEU 245 0.0095
MET 246 0.0144
VAL 247 0.0124
LEU 248 0.0126
SER 249 0.0116
GLU 250 0.0106
HIS 251 0.0127
ASP 252 0.0156
VAL 253 0.0170
ALA 254 0.0184
ALA 255 0.0174
MET 256 0.0150
ARG 257 0.0156
ALA 258 0.0178
ALA 259 0.0172
VAL 260 0.0162
THR 261 0.0167
ASP 262 0.0174
PHE 263 0.0165
ARG 264 0.0235
SER 265 0.0277
ALA 266 0.0280
LEU 267 0.0228
ALA 268 0.0235
GLU 269 0.0273
ARG 270 0.0194
THR 271 0.0132
GLY 272 0.0203
LYS 273 0.0230
ASP 274 0.0309
VAL 275 0.0285
PRO 276 0.0179
LEU 277 0.0165
LEU 278 0.0116
VAL 279 0.0113
ALA 280 0.0108
GLN 281 0.0095
GLY 282 0.0078
HIS 283 0.0098
ASN 284 0.0110
HIS 285 0.0129
ILE 286 0.0141
SER 287 0.0128
PRO 288 0.0112
HIS 289 0.0118
TYR 290 0.0120
ALA 291 0.0117
LEU 292 0.0122
SER 293 0.0129
SER 294 0.0134
GLY 295 0.0128
GLU 296 0.0118
GLY 297 0.0121
GLU 298 0.0131
GLU 299 0.0150
TRP 300 0.0091
GLY 301 0.0091
HIS 302 0.0087
ASP 303 0.0056
VAL 304 0.0043
ILE 305 0.0055
ARG 306 0.0131
TRP 307 0.0115
MET 308 0.0096
ARG 309 0.0118
ALA 310 0.0144
LYS 311 0.0131
LEU 312 0.0217
ALA 313 0.0309
SER 314 0.0517
GLY 315 0.0526

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 79 ---

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