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 = 0.0551
THR 6
0.0174
ASN 7
0.0150
PRO 8
0.0065
HIS 9
0.0025
VAL 10
0.0027
ALA 11
0.0045
VAL 12
0.0081
LEU 13
0.0085
ALA 14
0.0077
PHE 15
0.0031
PRO 16
0.0049
PHE 17
0.0046
SER 18
0.0162
THR 19
0.0136
HIS 20
0.0065
ALA 21
0.0048
ALA 22
0.0038
PRO 23
0.0058
LEU 24
0.0085
LEU 25
0.0084
ALA 26
0.0077
VAL 27
0.0131
VAL 28
0.0098
ARG 29
0.0125
ARG 30
0.0055
LEU 31
0.0021
ALA 32
0.0054
ALA 33
0.0195
ALA 34
0.0189
ALA 35
0.0113
PRO 36
0.0130
HIS 37
0.0082
ALA 38
0.0044
VAL 39
0.0034
PHE 40
0.0038
SER 41
0.0045
PHE 42
0.0080
PHE 43
0.0073
SER 44
0.0075
THR 45
0.0043
SER 46
0.0048
GLN 47
0.0299
SER 48
0.0267
ASN 49
0.0309
ALA 50
0.0434
SER 51
0.0327
ILE 52
0.0272
PHE 53
0.0296
HIS 54
0.0149
ASP 55
0.0237
HIS 58
0.0367
THR 59
0.0379
MET 60
0.0378
GLN 61
0.0243
CYS 62
0.0248
CYS 62
0.0248
ASN 63
0.0074
ILE 64
0.0138
LYS 65
0.0140
SER 66
0.0177
TYR 67
0.0060
ASP 68
0.0035
ILE 69
0.0078
SER 70
0.0201
ASP 71
0.0176
GLY 72
0.0152
VAL 73
0.0134
PRO 74
0.0090
GLU 75
0.0055
GLY 76
0.0042
TYR 77
0.0090
VAL 78
0.0091
PHE 79
0.0101
ALA 80
0.0147
GLY 81
0.0068
ARG 82
0.0142
PRO 83
0.0213
GLN 84
0.0181
GLU 85
0.0125
ASP 86
0.0151
ILE 87
0.0111
GLU 88
0.0099
LEU 89
0.0073
PHE 90
0.0013
THR 91
0.0047
ARG 92
0.0123
ALA 93
0.0163
ALA 94
0.0233
PRO 95
0.0224
GLU 96
0.0230
SER 97
0.0205
PHE 98
0.0181
ARG 99
0.0164
GLN 100
0.0149
GLY 101
0.0133
MET 102
0.0070
VAL 103
0.0070
MET 104
0.0068
ALA 105
0.0110
VAL 106
0.0166
ALA 107
0.0135
GLU 108
0.0245
THR 109
0.0213
GLY 110
0.0248
ARG 111
0.0183
PRO 112
0.0150
VAL 113
0.0096
SER 114
0.0065
CYS 115
0.0054
LEU 116
0.0060
LEU 116
0.0060
VAL 117
0.0073
ALA 118
0.0063
ASP 119
0.0045
ALA 120
0.0045
PHE 121
0.0040
ILE 122
0.0052
TRP 123
0.0039
PHE 124
0.0056
ALA 125
0.0083
ALA 126
0.0058
ASP 127
0.0084
MET 128
0.0085
ALA 129
0.0083
ALA 130
0.0179
GLU 131
0.0149
MET 132
0.0113
GLY 133
0.0147
VAL 134
0.0091
ALA 135
0.0023
TRP 136
0.0044
LEU 137
0.0056
PRO 138
0.0039
PHE 139
0.0016
TRP 140
0.0018
THR 141
0.0012
ALA 142
0.0041
GLY 143
0.0046
PRO 144
0.0044
ASN 145
0.0043
SER 146
0.0033
LEU 147
0.0045
SER 148
0.0128
THR 149
0.0064
HIS 150
0.0094
VAL 151
0.0149
TYR 152
0.0171
ILE 153
0.0138
ASP 154
0.0365
GLU 155
0.0376
ILE 156
0.0259
ARG 157
0.0306
GLU 158
0.0551
LYS 159
0.0502
ILE 160
0.0233
GLY 161
0.0160
VAL 162
0.0138
SER 163
0.0470
GLY 164
0.0415
ILE 165
0.0315
GLN 166
0.0530
GLY 167
0.0447
ARG 168
0.0277
GLU 169
0.0228
ASP 170
0.0099
GLU 171
0.0047
LEU 172
0.0263
LEU 173
0.0207
ASN 174
0.0357
PHE 175
0.0191
ILE 176
0.0179
PRO 177
0.0241
GLY 178
0.0315
MET 179
0.0242
SER 180
0.0380
LYS 181
0.0258
VAL 182
0.0192
ARG 183
0.0222
PHE 184
0.0112
ARG 185
0.0136
ASP 186
0.0163
LEU 187
0.0106
GLN 188
0.0124
GLU 189
0.0161
GLY 190
0.0089
ILE 191
0.0099
VAL 192
0.0116
PHE 193
0.0085
GLY 194
0.0136
ASN 195
0.0180
LEU 196
0.0080
ASN 197
0.0132
SER 198
0.0097
LEU 199
0.0092
PHE 200
0.0078
SER 201
0.0038
SER 201
0.0038
ARG 202
0.0083
MET 203
0.0046
LEU 204
0.0031
HIS 205
0.0084
ARG 206
0.0068
MET 207
0.0040
GLY 208
0.0055
GLN 209
0.0086
VAL 210
0.0094
LEU 211
0.0107
PRO 212
0.0183
LYS 213
0.0307
ALA 214
0.0154
THR 215
0.0187
ALA 216
0.0159
VAL 217
0.0055
PHE 218
0.0042
ILE 219
0.0036
ASN 220
0.0040
SER 221
0.0039
PHE 222
0.0033
GLU 223
0.0116
GLU 224
0.0090
LEU 225
0.0060
ASP 226
0.0122
ASP 227
0.0174
SER 228
0.0139
LEU 229
0.0093
THR 230
0.0199
ASN 231
0.0194
ASP 232
0.0086
LEU 233
0.0105
LYS 234
0.0150
SER 235
0.0080
LYS 236
0.0084
LEU 237
0.0146
LYS 238
0.0245
THR 239
0.0228
TYR 240
0.0174
LEU 241
0.0081
ASN 242
0.0074
ILE 243
0.0049
GLY 244
0.0018
PRO 245
0.0031
PHE 246
0.0025
ASN 247
0.0031
LEU 248
0.0046
ILE 249
0.0036
THR 250
0.0052
GLY 260
0.0306
CYS 261
0.0189
LEU 262
0.0184
GLN 263
0.0215
TRP 264
0.0169
LEU 265
0.0078
LYS 266
0.0251
GLU 267
0.0192
ARG 268
0.0118
LYS 269
0.0089
PRO 270
0.0112
THR 271
0.0073
SER 272
0.0053
VAL 273
0.0045
VAL 274
0.0033
TYR 275
0.0025
ILE 276
0.0039
SER 277
0.0038
PHE 278
0.0065
GLY 279
0.0180
THR 280
0.0288
VAL 281
0.0301
THR 282
0.0145
THR 283
0.0089
PRO 284
0.0120
PRO 285
0.0160
PRO 286
0.0139
ALA 287
0.0143
GLU 288
0.0146
VAL 289
0.0100
VAL 290
0.0084
ALA 291
0.0080
LEU 292
0.0084
SER 293
0.0057
SER 293
0.0057
GLU 294
0.0072
ALA 295
0.0065
LEU 296
0.0031
GLU 297
0.0090
ALA 298
0.0185
SER 299
0.0265
ARG 300
0.0257
VAL 301
0.0120
PRO 302
0.0044
PHE 303
0.0057
ILE 304
0.0085
TRP 305
0.0108
SER 306
0.0092
LEU 307
0.0091
ARG 308
0.0107
ASP 309
0.0076
LYS 310
0.0058
ALA 311
0.0151
ARG 312
0.0120
VAL 313
0.0255
HIS 314
0.0135
LEU 315
0.0057
PRO 316
0.0083
GLU 317
0.0046
GLY 318
0.0080
PHE 319
0.0051
LEU 320
0.0097
GLU 321
0.0119
LYS 322
0.0108
THR 323
0.0102
ARG 324
0.0138
GLY 325
0.0108
TYR 326
0.0115
GLY 327
0.0079
MET 328
0.0122
VAL 329
0.0136
VAL 330
0.0132
PRO 331
0.0152
TRP 332
0.0235
ALA 333
0.0145
PRO 334
0.0290
GLN 335
0.0140
ALA 336
0.0153
GLU 337
0.0165
VAL 338
0.0074
LEU 339
0.0014
ALA 340
0.0036
HIS 341
0.0071
GLU 342
0.0067
ALA 343
0.0066
VAL 344
0.0027
GLY 345
0.0017
ALA 346
0.0016
PHE 347
0.0048
VAL 348
0.0024
THR 349
0.0012
HIS 350
0.0071
CYS 351
0.0074
GLY 352
0.0077
TRP 353
0.0035
ASN 354
0.0055
SER 355
0.0058
LEU 356
0.0069
TRP 357
0.0069
GLU 358
0.0062
SER 359
0.0075
VAL 360
0.0083
ALA 361
0.0039
GLY 362
0.0022
GLY 363
0.0036
VAL 364
0.0035
PRO 365
0.0096
LEU 366
0.0078
ILE 367
0.0058
CYS 368
0.0071
ARG 369
0.0052
PRO 370
0.0089
PHE 371
0.0112
PHE 372
0.0151
GLY 373
0.0223
ASP 374
0.0176
GLN 375
0.0163
ARG 376
0.0187
LEU 377
0.0132
ASN 378
0.0107
GLY 379
0.0120
ARG 380
0.0166
MET 381
0.0132
VAL 382
0.0114
GLU 383
0.0179
ASP 384
0.0273
VAL 385
0.0280
LEU 386
0.0148
GLU 387
0.0164
ILE 388
0.0154
GLY 389
0.0143
VAL 390
0.0097
ARG 391
0.0065
ILE 392
0.0055
GLU 393
0.0191
GLY 394
0.0333
GLY 395
0.0074
VAL 396
0.0110
PHE 397
0.0134
THR 398
0.0056
LYS 399
0.0094
SER 400
0.0167
GLY 401
0.0057
LEU 402
0.0081
MET 403
0.0106
SER 404
0.0082
CYS 405
0.0075
PHE 406
0.0031
ASP 407
0.0034
GLN 408
0.0041
ILE 409
0.0049
LEU 410
0.0055
SER 411
0.0099
GLN 412
0.0069
GLU 413
0.0056
LYS 414
0.0081
GLY 415
0.0083
LYS 416
0.0046
LYS 417
0.0073
LEU 418
0.0103
ARG 419
0.0037
GLU 420
0.0092
ASN 421
0.0104
LEU 422
0.0128
ARG 423
0.0270
ALA 424
0.0415
LEU 425
0.0205
ARG 426
0.0140
ARG 426
0.0140
GLU 427
0.0171
THR 428
0.0029
ALA 429
0.0038
ASP 430
0.0081
ARG 431
0.0197
ALA 432
0.0118
VAL 433
0.0031
GLY 434
0.0062
PRO 435
0.0143
LYS 436
0.0031
GLY 437
0.0070
SER 438
0.0073
SER 439
0.0035
THR 440
0.0028
GLU 441
0.0021
ASN 442
0.0059
PHE 443
0.0129
ILE 444
0.0184
THR 445
0.0192
LEU 446
0.0138
VAL 447
0.0142
ASP 448
0.0216
LEU 449
0.0129
VAL 450
0.0082
SER 451
0.0059
LYS 452
0.0255
PRO 453
0.0184
LYS 454
0.0096
ASP 455
0.0142
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.