Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0482
LYS 36
0.0287
VAL 37
0.0219
THR 38
0.0165
THR 39
0.0141
VAL 40
0.0059
VAL 41
0.0090
ALA 42
0.0098
THR 43
0.0121
PRO 44
0.0129
GLY 45
0.0168
GLN 46
0.0216
GLY 47
0.0216
PRO 48
0.0348
ASP 49
0.0379
ARG 50
0.0347
PRO 51
0.0314
GLN 52
0.0156
GLU 53
0.0122
VAL 54
0.0042
SER 55
0.0053
TYR 56
0.0119
THR 57
0.0149
ASP 58
0.0186
THR 59
0.0188
LYS 60
0.0154
VAL 61
0.0190
ILE 62
0.0169
GLY 63
0.0298
ASN 64
0.0361
GLY 65
0.0285
SER 66
0.0224
PHE 67
0.0161
GLY 68
0.0242
VAL 69
0.0211
VAL 70
0.0160
TYR 71
0.0141
GLN 72
0.0086
ALA 73
0.0101
LYS 74
0.0112
LEU 75
0.0125
CYS 76
0.0137
ASP 77
0.0172
SER 78
0.0161
GLY 79
0.0124
GLU 80
0.0071
LEU 81
0.0076
VAL 82
0.0073
ALA 83
0.0079
ILE 84
0.0094
LYS 85
0.0102
LYS 86
0.0119
VAL 87
0.0128
LEU 88
0.0113
GLN 89
0.0128
ASP 90
0.0119
LYS 91
0.0207
ARG 92
0.0315
PHE 93
0.0242
LYS 94
0.0147
ASN 95
0.0084
ARG 96
0.0076
GLU 97
0.0057
LEU 98
0.0062
GLN 99
0.0096
ILE 100
0.0081
MET 101
0.0078
ARG 102
0.0084
LYS 103
0.0094
LEU 104
0.0086
ASP 105
0.0090
HIS 106
0.0105
CYS 107
0.0109
ASN 108
0.0086
ILE 109
0.0079
VAL 110
0.0031
ARG 111
0.0059
LEU 112
0.0088
ARG 113
0.0072
TYR 114
0.0055
PHE 115
0.0051
PHE 116
0.0110
TYR 117
0.0102
SER 118
0.0110
SER 119
0.0119
GLY 120
0.0433
GLU 121
0.0399
LYS 122
0.0168
LYS 123
0.0482
ASP 124
0.0268
GLU 125
0.0167
VAL 126
0.0190
TYR 127
0.0180
LEU 128
0.0098
ASN 129
0.0091
LEU 130
0.0075
VAL 131
0.0082
LEU 132
0.0046
ASP 133
0.0031
TYR 134
0.0038
VAL 135
0.0061
PRO 136
0.0145
GLU 137
0.0142
THR 138
0.0156
VAL 139
0.0169
TYR 140
0.0277
ARG 141
0.0235
VAL 142
0.0166
ALA 143
0.0191
ARG 144
0.0215
HIS 145
0.0174
TYR 146
0.0127
SER 147
0.0116
ARG 148
0.0149
ALA 149
0.0066
LYS 150
0.0148
GLN 151
0.0248
THR 152
0.0114
LEU 153
0.0070
PRO 154
0.0023
VAL 155
0.0031
ILE 156
0.0086
TYR 157
0.0082
VAL 158
0.0073
LYS 159
0.0089
LEU 160
0.0064
TYR 161
0.0070
MET 162
0.0077
TYR 163
0.0075
GLN 164
0.0073
LEU 165
0.0099
PHE 166
0.0079
ARG 167
0.0071
SER 168
0.0092
LEU 169
0.0106
ALA 170
0.0088
TYR 171
0.0111
ILE 172
0.0096
HIS 173
0.0095
SER 174
0.0090
PHE 175
0.0121
GLY 176
0.0069
ILE 177
0.0058
CYS 178
0.0059
HIS 179
0.0044
ARG 180
0.0059
ASP 181
0.0040
ILE 182
0.0055
LYS 183
0.0059
PRO 184
0.0138
GLN 185
0.0107
ASN 186
0.0076
LEU 187
0.0099
LEU 188
0.0088
LEU 189
0.0082
ASP 190
0.0091
PRO 191
0.0091
ASP 192
0.0130
THR 193
0.0102
ALA 194
0.0092
VAL 195
0.0093
LEU 196
0.0080
LYS 197
0.0069
LEU 198
0.0069
CYS 199
0.0053
ASP 200
0.0024
PHE 201
0.0021
GLY 202
0.0033
SER 203
0.0035
ALA 204
0.0044
LYS 205
0.0059
GLN 206
0.0063
LEU 207
0.0082
VAL 208
0.0268
ARG 209
0.0308
GLY 210
0.0227
GLU 211
0.0171
PRO 212
0.0121
ASN 213
0.0106
VAL 214
0.0102
SER 215
0.0075
TYR 216
0.0069
ILE 217
0.0063
CYS 218
0.0043
SER 219
0.0035
ARG 220
0.0064
TYR 221
0.0076
TYR 222
0.0069
ARG 223
0.0064
ALA 224
0.0071
PRO 225
0.0077
GLU 226
0.0070
LEU 227
0.0072
ILE 228
0.0094
PHE 229
0.0094
GLY 230
0.0084
ALA 231
0.0081
THR 232
0.0079
ASP 233
0.0083
TYR 234
0.0072
THR 235
0.0071
SER 236
0.0055
SER 237
0.0057
ILE 238
0.0054
ASP 239
0.0050
VAL 240
0.0052
TRP 241
0.0052
SER 242
0.0051
ALA 243
0.0050
GLY 244
0.0040
CYS 245
0.0046
VAL 246
0.0073
LEU 247
0.0069
ALA 248
0.0107
GLU 249
0.0098
LEU 250
0.0091
LEU 251
0.0097
LEU 252
0.0134
GLY 253
0.0166
GLN 254
0.0149
PRO 255
0.0123
ILE 256
0.0092
PHE 257
0.0065
PRO 258
0.0090
GLY 259
0.0091
ASP 260
0.0072
SER 261
0.0066
GLY 262
0.0062
VAL 263
0.0075
ASP 264
0.0088
GLN 265
0.0068
LEU 266
0.0063
VAL 267
0.0078
GLU 268
0.0059
ILE 269
0.0032
ILE 270
0.0031
LYS 271
0.0041
VAL 272
0.0025
LEU 273
0.0052
GLY 274
0.0056
THR 275
0.0085
PRO 276
0.0083
THR 277
0.0139
ARG 278
0.0148
GLU 279
0.0217
GLN 280
0.0108
ILE 281
0.0114
ARG 282
0.0171
GLU 283
0.0180
MET 284
0.0112
ASN 285
0.0134
PRO 286
0.0134
ASN 287
0.0151
TYR 288
0.0133
THR 289
0.0144
GLU 290
0.0142
PHE 291
0.0136
LYS 292
0.0116
PHE 293
0.0139
PRO 294
0.0147
GLN 295
0.0146
ILE 296
0.0126
LYS 297
0.0173
ALA 298
0.0120
HIS 299
0.0045
PRO 300
0.0091
TRP 301
0.0137
THR 302
0.0121
LYS 303
0.0127
VAL 304
0.0234
PHE 305
0.0207
ARG 306
0.0207
PRO 307
0.0178
ARG 308
0.0232
THR 309
0.0208
PRO 310
0.0140
PRO 311
0.0147
GLU 312
0.0186
ALA 313
0.0194
ILE 314
0.0186
ALA 315
0.0193
LEU 316
0.0151
CYS 317
0.0146
SER 318
0.0146
ARG 319
0.0142
LEU 320
0.0080
LEU 321
0.0076
GLU 322
0.0053
TYR 323
0.0030
THR 324
0.0062
PRO 325
0.0076
THR 326
0.0059
ALA 327
0.0079
ARG 328
0.0057
LEU 329
0.0066
THR 330
0.0033
PRO 331
0.0066
LEU 332
0.0042
GLU 333
0.0059
ALA 334
0.0092
CYS 335
0.0068
ALA 336
0.0095
HIS 337
0.0118
SER 338
0.0124
PHE 339
0.0132
PHE 340
0.0092
ASP 341
0.0076
GLU 342
0.0078
LEU 343
0.0071
ARG 344
0.0047
ASP 345
0.0056
PRO 346
0.0144
ASN 347
0.0106
VAL 348
0.0055
LYS 349
0.0029
LEU 350
0.0046
PRO 351
0.0106
ASN 352
0.0174
GLY 353
0.0167
ARG 354
0.0104
ASP 355
0.0098
THR 356
0.0081
PRO 357
0.0106
ALA 358
0.0112
LEU 359
0.0098
PHE 360
0.0100
ASN 361
0.0128
PHE 362
0.0123
THR 363
0.0144
THR 364
0.0156
GLN 365
0.0162
GLU 366
0.0131
LEU 367
0.0112
SER 368
0.0140
SER 369
0.0093
ASN 370
0.0061
PRO 371
0.0113
PRO 372
0.0116
LEU 373
0.0060
ALA 374
0.0028
THR 375
0.0037
ILE 376
0.0026
LEU 377
0.0042
ILE 378
0.0044
PRO 379
0.0072
PRO 380
0.0315
HIS 381
0.0246
ALA 382
0.0104
ARG 383
0.0233
LYS 36
0.0307
VAL 37
0.0122
THR 38
0.0130
THR 39
0.0319
VAL 40
0.0132
VAL 41
0.0085
ALA 42
0.0072
THR 43
0.0138
PRO 44
0.0178
GLY 45
0.0153
GLN 46
0.0086
GLY 47
0.0102
PRO 48
0.0311
ASP 49
0.0110
ARG 50
0.0223
PRO 51
0.0335
GLN 52
0.0085
GLU 53
0.0144
VAL 54
0.0118
SER 55
0.0214
TYR 56
0.0125
THR 57
0.0064
ASP 58
0.0055
THR 59
0.0095
LYS 60
0.0097
VAL 61
0.0098
ILE 62
0.0139
GLY 63
0.0130
ASN 64
0.0102
GLY 65
0.0066
SER 66
0.0110
PHE 67
0.0091
GLY 68
0.0036
VAL 69
0.0031
VAL 70
0.0070
TYR 71
0.0108
GLN 72
0.0111
ALA 73
0.0086
LYS 74
0.0068
LEU 75
0.0107
CYS 76
0.0192
ASP 77
0.0256
SER 78
0.0173
GLY 79
0.0103
GLU 80
0.0076
LEU 81
0.0074
VAL 82
0.0077
ALA 83
0.0076
ILE 84
0.0070
LYS 85
0.0048
LYS 86
0.0047
VAL 87
0.0050
LEU 88
0.0049
GLN 89
0.0065
ASP 90
0.0158
LYS 91
0.0313
ARG 92
0.0265
PHE 93
0.0084
LYS 94
0.0158
ASN 95
0.0141
ARG 96
0.0181
GLU 97
0.0156
LEU 98
0.0158
GLN 99
0.0188
ILE 100
0.0133
MET 101
0.0114
ARG 102
0.0115
LYS 103
0.0103
LEU 104
0.0079
ASP 105
0.0042
HIS 106
0.0013
CYS 107
0.0017
ASN 108
0.0009
ILE 109
0.0034
VAL 110
0.0050
ARG 111
0.0069
LEU 112
0.0083
ARG 113
0.0086
TYR 114
0.0095
PHE 115
0.0101
PHE 116
0.0036
TYR 117
0.0040
SER 118
0.0069
SER 119
0.0091
GLY 120
0.0147
GLU 121
0.0062
LYS 122
0.0081
LYS 123
0.0169
ASP 124
0.0073
GLU 125
0.0044
VAL 126
0.0057
TYR 127
0.0059
LEU 128
0.0053
ASN 129
0.0051
LEU 130
0.0057
VAL 131
0.0054
LEU 132
0.0065
ASP 133
0.0066
TYR 134
0.0048
VAL 135
0.0037
PRO 136
0.0058
GLU 137
0.0046
THR 138
0.0056
VAL 139
0.0063
TYR 140
0.0130
ARG 141
0.0100
VAL 142
0.0080
ALA 143
0.0117
ARG 144
0.0152
HIS 145
0.0115
TYR 146
0.0082
SER 147
0.0094
ARG 148
0.0128
ALA 149
0.0067
LYS 150
0.0032
GLN 151
0.0062
THR 152
0.0085
LEU 153
0.0069
PRO 154
0.0058
VAL 155
0.0053
ILE 156
0.0033
TYR 157
0.0050
VAL 158
0.0062
LYS 159
0.0059
LEU 160
0.0031
TYR 161
0.0042
MET 162
0.0052
TYR 163
0.0055
GLN 164
0.0020
LEU 165
0.0019
PHE 166
0.0013
ARG 167
0.0013
SER 168
0.0042
LEU 169
0.0070
ALA 170
0.0081
TYR 171
0.0079
ILE 172
0.0108
HIS 173
0.0132
SER 174
0.0139
PHE 175
0.0147
GLY 176
0.0162
ILE 177
0.0148
CYS 178
0.0142
HIS 179
0.0127
ARG 180
0.0098
ASP 181
0.0088
ILE 182
0.0080
LYS 183
0.0071
PRO 184
0.0073
GLN 185
0.0071
ASN 186
0.0067
LEU 187
0.0056
LEU 188
0.0029
LEU 189
0.0012
ASP 190
0.0032
PRO 191
0.0040
ASP 192
0.0071
THR 193
0.0064
ALA 194
0.0030
VAL 195
0.0053
LEU 196
0.0023
LYS 197
0.0013
LEU 198
0.0038
CYS 199
0.0057
ASP 200
0.0086
PHE 201
0.0110
GLY 202
0.0126
SER 203
0.0140
ALA 204
0.0152
LYS 205
0.0152
GLN 206
0.0160
LEU 207
0.0151
VAL 208
0.0102
ARG 209
0.0151
GLY 210
0.0159
GLU 211
0.0116
PRO 212
0.0046
ASN 213
0.0056
VAL 214
0.0051
SER 215
0.0029
TYR 216
0.0054
ILE 217
0.0042
CYS 218
0.0046
SER 219
0.0048
ARG 220
0.0020
TYR 221
0.0032
TYR 222
0.0036
ARG 223
0.0029
ALA 224
0.0040
PRO 225
0.0042
GLU 226
0.0037
LEU 227
0.0033
ILE 228
0.0060
PHE 229
0.0061
GLY 230
0.0052
ALA 231
0.0052
THR 232
0.0016
ASP 233
0.0009
TYR 234
0.0049
THR 235
0.0076
SER 236
0.0096
SER 237
0.0083
ILE 238
0.0059
ASP 239
0.0075
VAL 240
0.0030
TRP 241
0.0021
SER 242
0.0021
ALA 243
0.0033
GLY 244
0.0016
CYS 245
0.0019
VAL 246
0.0021
LEU 247
0.0017
ALA 248
0.0026
GLU 249
0.0026
LEU 250
0.0031
LEU 251
0.0027
LEU 252
0.0040
GLY 253
0.0067
GLN 254
0.0055
PRO 255
0.0026
ILE 256
0.0050
PHE 257
0.0049
PRO 258
0.0054
GLY 259
0.0060
ASP 260
0.0040
SER 261
0.0056
GLY 262
0.0076
VAL 263
0.0081
ASP 264
0.0094
GLN 265
0.0089
LEU 266
0.0072
VAL 267
0.0078
GLU 268
0.0117
ILE 269
0.0096
ILE 270
0.0070
LYS 271
0.0112
VAL 272
0.0106
LEU 273
0.0089
GLY 274
0.0083
THR 275
0.0062
PRO 276
0.0045
THR 277
0.0098
ARG 278
0.0112
GLU 279
0.0124
GLN 280
0.0065
ILE 281
0.0041
ARG 282
0.0058
GLU 283
0.0076
MET 284
0.0053
ASN 285
0.0049
PRO 286
0.0037
ASN 287
0.0051
TYR 288
0.0062
THR 289
0.0055
GLU 290
0.0110
PHE 291
0.0118
LYS 292
0.0278
PHE 293
0.0091
PRO 294
0.0046
GLN 295
0.0212
ILE 296
0.0200
LYS 297
0.0165
ALA 298
0.0118
HIS 299
0.0144
PRO 300
0.0173
TRP 301
0.0144
THR 302
0.0197
LYS 303
0.0198
VAL 304
0.0100
PHE 305
0.0038
ARG 306
0.0069
PRO 307
0.0066
ARG 308
0.0073
THR 309
0.0071
PRO 310
0.0151
PRO 311
0.0176
GLU 312
0.0143
ALA 313
0.0102
ILE 314
0.0083
ALA 315
0.0120
LEU 316
0.0058
CYS 317
0.0040
SER 318
0.0042
ARG 319
0.0035
LEU 320
0.0013
LEU 321
0.0019
GLU 322
0.0011
TYR 323
0.0014
THR 324
0.0011
PRO 325
0.0025
THR 326
0.0033
ALA 327
0.0028
ARG 328
0.0025
LEU 329
0.0032
THR 330
0.0045
PRO 331
0.0053
LEU 332
0.0069
GLU 333
0.0066
ALA 334
0.0096
CYS 335
0.0088
ALA 336
0.0125
HIS 337
0.0096
SER 338
0.0093
PHE 339
0.0085
PHE 340
0.0090
ASP 341
0.0095
GLU 342
0.0075
LEU 343
0.0074
ARG 344
0.0107
ASP 345
0.0123
PRO 346
0.0122
ASN 347
0.0125
VAL 348
0.0072
LYS 349
0.0043
LEU 350
0.0034
PRO 351
0.0087
ASN 352
0.0095
GLY 353
0.0073
ARG 354
0.0023
ASP 355
0.0041
THR 356
0.0049
PRO 357
0.0058
ALA 358
0.0063
LEU 359
0.0074
PHE 360
0.0075
ASN 361
0.0068
PHE 362
0.0064
THR 363
0.0112
THR 364
0.0161
GLN 365
0.0156
GLU 366
0.0111
LEU 367
0.0138
SER 368
0.0218
SER 369
0.0204
ASN 370
0.0120
PRO 371
0.0116
PRO 372
0.0117
LEU 373
0.0106
ALA 374
0.0104
THR 375
0.0209
ILE 376
0.0179
LEU 377
0.0156
ILE 378
0.0141
PRO 379
0.0170
PRO 380
0.0175
HIS 381
0.0186
ALA 382
0.0222
ARG 383
0.0257
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.