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 = 0.0487
THR 6
0.0282
ASN 7
0.0214
PRO 8
0.0119
HIS 9
0.0056
VAL 10
0.0064
ALA 11
0.0078
VAL 12
0.0081
LEU 13
0.0064
ALA 14
0.0096
PHE 15
0.0196
PRO 16
0.0251
PHE 17
0.0315
SER 18
0.0467
THR 19
0.0338
HIS 20
0.0241
ALA 21
0.0129
ALA 22
0.0115
PRO 23
0.0061
LEU 24
0.0071
LEU 25
0.0101
ALA 26
0.0099
VAL 27
0.0128
VAL 28
0.0156
ARG 29
0.0174
ARG 30
0.0189
LEU 31
0.0196
ALA 32
0.0244
ALA 33
0.0250
ALA 34
0.0282
ALA 35
0.0279
PRO 36
0.0190
HIS 37
0.0185
ALA 38
0.0185
VAL 39
0.0106
PHE 40
0.0127
SER 41
0.0152
PHE 42
0.0094
PHE 43
0.0083
SER 44
0.0135
THR 45
0.0220
SER 46
0.0297
GLN 47
0.0282
SER 48
0.0089
ASN 49
0.0124
ALA 50
0.0178
SER 51
0.0106
ILE 52
0.0122
PHE 53
0.0111
HIS 54
0.0141
ASP 55
0.0338
HIS 58
0.0406
THR 59
0.0316
MET 60
0.0337
GLN 61
0.0164
CYS 62
0.0442
CYS 62
0.0442
ASN 63
0.0172
ILE 64
0.0264
LYS 65
0.0197
SER 66
0.0098
TYR 67
0.0154
ASP 68
0.0182
ILE 69
0.0188
SER 70
0.0181
ASP 71
0.0215
GLY 72
0.0163
VAL 73
0.0151
PRO 74
0.0076
GLU 75
0.0292
GLY 76
0.0233
TYR 77
0.0139
VAL 78
0.0078
PHE 79
0.0291
ALA 80
0.0416
GLY 81
0.0358
ARG 82
0.0328
PRO 83
0.0272
GLN 84
0.0060
GLU 85
0.0069
ASP 86
0.0178
ILE 87
0.0198
GLU 88
0.0119
LEU 89
0.0120
PHE 90
0.0148
THR 91
0.0089
ARG 92
0.0106
ALA 93
0.0132
ALA 94
0.0158
PRO 95
0.0251
GLU 96
0.0215
SER 97
0.0104
PHE 98
0.0108
ARG 99
0.0125
GLN 100
0.0191
GLY 101
0.0159
MET 102
0.0083
VAL 103
0.0421
MET 104
0.0297
ALA 105
0.0084
VAL 106
0.0226
ALA 107
0.0380
GLU 108
0.0258
THR 109
0.0231
GLY 110
0.0196
ARG 111
0.0103
PRO 112
0.0120
VAL 113
0.0116
SER 114
0.0077
CYS 115
0.0120
LEU 116
0.0109
LEU 116
0.0109
VAL 117
0.0109
ALA 118
0.0067
ASP 119
0.0119
ALA 120
0.0124
PHE 121
0.0147
ILE 122
0.0103
TRP 123
0.0058
PHE 124
0.0169
ALA 125
0.0201
ALA 126
0.0195
ASP 127
0.0266
MET 128
0.0220
ALA 129
0.0243
ALA 130
0.0386
GLU 131
0.0282
MET 132
0.0296
GLY 133
0.0407
VAL 134
0.0266
ALA 135
0.0272
TRP 136
0.0062
LEU 137
0.0055
PRO 138
0.0073
PHE 139
0.0088
TRP 140
0.0119
THR 141
0.0124
ALA 142
0.0040
GLY 143
0.0047
PRO 144
0.0059
ASN 145
0.0076
SER 146
0.0066
LEU 147
0.0079
SER 148
0.0124
THR 149
0.0091
HIS 150
0.0088
VAL 151
0.0062
TYR 152
0.0124
ILE 153
0.0123
ASP 154
0.0184
GLU 155
0.0197
ILE 156
0.0104
ARG 157
0.0065
GLU 158
0.0250
LYS 159
0.0161
ILE 160
0.0102
GLY 161
0.0059
VAL 162
0.0062
SER 163
0.0214
GLY 164
0.0119
ILE 165
0.0084
GLN 166
0.0159
GLY 167
0.0204
ARG 168
0.0150
GLU 169
0.0112
ASP 170
0.0102
GLU 171
0.0090
LEU 172
0.0117
LEU 173
0.0096
ASN 174
0.0212
PHE 175
0.0106
ILE 176
0.0114
PRO 177
0.0156
GLY 178
0.0220
MET 179
0.0212
SER 180
0.0260
LYS 181
0.0150
VAL 182
0.0112
ARG 183
0.0047
PHE 184
0.0087
ARG 185
0.0086
ASP 186
0.0090
LEU 187
0.0076
GLN 188
0.0059
GLU 189
0.0065
GLY 190
0.0093
ILE 191
0.0108
VAL 192
0.0147
PHE 193
0.0297
GLY 194
0.0289
ASN 195
0.0348
LEU 196
0.0190
ASN 197
0.0199
SER 198
0.0236
LEU 199
0.0125
PHE 200
0.0091
SER 201
0.0083
SER 201
0.0083
ARG 202
0.0126
MET 203
0.0127
LEU 204
0.0130
HIS 205
0.0118
ARG 206
0.0058
MET 207
0.0061
GLY 208
0.0085
GLN 209
0.0050
VAL 210
0.0105
LEU 211
0.0097
PRO 212
0.0289
LYS 213
0.0298
ALA 214
0.0113
THR 215
0.0074
ALA 216
0.0076
VAL 217
0.0050
PHE 218
0.0061
ILE 219
0.0074
ASN 220
0.0041
SER 221
0.0043
PHE 222
0.0060
GLU 223
0.0093
GLU 224
0.0116
LEU 225
0.0147
ASP 226
0.0316
ASP 227
0.0280
SER 228
0.0251
LEU 229
0.0110
THR 230
0.0182
ASN 231
0.0166
ASP 232
0.0098
LEU 233
0.0096
LYS 234
0.0093
SER 235
0.0123
LYS 236
0.0113
LEU 237
0.0155
LYS 238
0.0177
THR 239
0.0139
TYR 240
0.0123
LEU 241
0.0062
ASN 242
0.0050
ILE 243
0.0057
GLY 244
0.0028
PRO 245
0.0020
PHE 246
0.0021
ASN 247
0.0039
LEU 248
0.0035
ILE 249
0.0041
THR 250
0.0099
GLY 260
0.0069
CYS 261
0.0082
LEU 262
0.0097
GLN 263
0.0118
TRP 264
0.0053
LEU 265
0.0072
LYS 266
0.0095
GLU 267
0.0051
ARG 268
0.0099
LYS 269
0.0128
PRO 270
0.0079
THR 271
0.0085
SER 272
0.0048
VAL 273
0.0054
VAL 274
0.0062
TYR 275
0.0051
ILE 276
0.0048
SER 277
0.0052
PHE 278
0.0061
GLY 279
0.0019
THR 280
0.0094
VAL 281
0.0038
THR 282
0.0082
THR 283
0.0137
PRO 284
0.0216
PRO 285
0.0266
PRO 286
0.0221
ALA 287
0.0197
GLU 288
0.0169
VAL 289
0.0121
VAL 290
0.0123
ALA 291
0.0130
LEU 292
0.0129
SER 293
0.0114
SER 293
0.0114
GLU 294
0.0144
ALA 295
0.0207
LEU 296
0.0132
GLU 297
0.0125
ALA 298
0.0208
SER 299
0.0281
ARG 300
0.0237
VAL 301
0.0072
PRO 302
0.0052
PHE 303
0.0044
ILE 304
0.0033
TRP 305
0.0053
SER 306
0.0040
LEU 307
0.0029
ARG 308
0.0120
ASP 309
0.0096
LYS 310
0.0266
ALA 311
0.0126
ARG 312
0.0112
VAL 313
0.0208
HIS 314
0.0140
LEU 315
0.0055
PRO 316
0.0103
GLU 317
0.0310
GLY 318
0.0200
PHE 319
0.0113
LEU 320
0.0236
GLU 321
0.0235
LYS 322
0.0133
THR 323
0.0086
ARG 324
0.0121
GLY 325
0.0134
TYR 326
0.0074
GLY 327
0.0059
MET 328
0.0062
VAL 329
0.0104
VAL 330
0.0068
PRO 331
0.0059
TRP 332
0.0131
ALA 333
0.0107
PRO 334
0.0129
GLN 335
0.0023
ALA 336
0.0039
GLU 337
0.0068
VAL 338
0.0022
LEU 339
0.0049
ALA 340
0.0075
HIS 341
0.0063
GLU 342
0.0066
ALA 343
0.0083
VAL 344
0.0065
GLY 345
0.0054
ALA 346
0.0062
PHE 347
0.0067
VAL 348
0.0077
THR 349
0.0080
HIS 350
0.0066
CYS 351
0.0058
GLY 352
0.0051
TRP 353
0.0023
ASN 354
0.0032
SER 355
0.0040
LEU 356
0.0034
TRP 357
0.0029
GLU 358
0.0043
SER 359
0.0055
VAL 360
0.0071
ALA 361
0.0071
GLY 362
0.0063
GLY 363
0.0074
VAL 364
0.0068
PRO 365
0.0027
LEU 366
0.0039
ILE 367
0.0054
CYS 368
0.0069
ARG 369
0.0076
PRO 370
0.0069
PHE 371
0.0096
PHE 372
0.0078
GLY 373
0.0073
ASP 374
0.0037
GLN 375
0.0045
ARG 376
0.0046
LEU 377
0.0020
ASN 378
0.0020
GLY 379
0.0022
ARG 380
0.0075
MET 381
0.0061
VAL 382
0.0061
GLU 383
0.0116
ASP 384
0.0090
VAL 385
0.0107
LEU 386
0.0073
GLU 387
0.0099
ILE 388
0.0072
GLY 389
0.0194
VAL 390
0.0193
ARG 391
0.0179
ILE 392
0.0267
GLU 393
0.0304
GLY 394
0.0487
GLY 395
0.0264
VAL 396
0.0140
PHE 397
0.0086
THR 398
0.0086
LYS 399
0.0120
SER 400
0.0126
GLY 401
0.0058
LEU 402
0.0098
MET 403
0.0134
SER 404
0.0070
CYS 405
0.0084
PHE 406
0.0120
ASP 407
0.0054
GLN 408
0.0009
ILE 409
0.0032
LEU 410
0.0029
SER 411
0.0069
GLN 412
0.0090
GLU 413
0.0095
LYS 414
0.0066
GLY 415
0.0031
LYS 416
0.0036
LYS 417
0.0047
LEU 418
0.0037
ARG 419
0.0013
GLU 420
0.0040
ASN 421
0.0065
LEU 422
0.0063
ARG 423
0.0064
ALA 424
0.0115
LEU 425
0.0102
ARG 426
0.0100
ARG 426
0.0100
GLU 427
0.0146
THR 428
0.0089
ALA 429
0.0061
ASP 430
0.0117
ARG 431
0.0101
ALA 432
0.0080
VAL 433
0.0106
GLY 434
0.0155
PRO 435
0.0283
LYS 436
0.0156
GLY 437
0.0038
SER 438
0.0040
SER 439
0.0049
THR 440
0.0043
GLU 441
0.0051
ASN 442
0.0033
PHE 443
0.0062
ILE 444
0.0047
THR 445
0.0159
LEU 446
0.0164
VAL 447
0.0152
ASP 448
0.0184
LEU 449
0.0202
VAL 450
0.0188
SER 451
0.0118
LYS 452
0.0215
PRO 453
0.0078
LYS 454
0.0149
ASP 455
0.0376
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.