Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.2197
ALA 1
0.0176
SER 2
0.0787
SER 3
0.0322
THR 4
0.0171
ASN 5
0.0661
LEU 6
0.0285
LYS 7
0.0555
ASP 8
0.0703
VAL 9
0.0404
LEU 10
0.0541
ALA 11
0.0617
ALA 12
0.0599
LEU 13
0.0651
ILE 14
0.0222
PRO 15
0.0134
LYS 16
0.0379
GLU 17
0.0133
GLN 18
0.0297
ALA 19
0.0376
ARG 20
0.0534
ILE 21
0.0336
LYS 22
0.0230
THR 23
0.0343
PHE 24
0.0272
ARG 25
0.0188
GLN 26
0.0338
GLN 27
0.0313
HIS 28
0.0498
GLY 29
0.0236
GLY 30
0.0223
THR 31
0.1239
ALA 32
0.0801
LEU 33
0.1360
GLY 34
0.0481
GLN 35
0.0465
ILE 36
0.0389
THR 37
0.1644
VAL 38
0.0427
ASP 39
0.0618
MET 40
0.0850
SER 41
0.0635
TYR 42
0.0422
GLY 43
0.0983
GLY 44
0.2186
MET 45
0.0837
ARG 46
0.0729
GLY 47
0.0688
MET 48
0.1153
LYS 49
0.0528
GLY 50
0.1051
LEU 51
0.0786
VAL 52
0.0312
TYR 53
0.0289
GLU 54
0.0213
THR 55
0.0264
SER 56
0.0371
VAL 57
0.0289
LEU 58
0.0382
ASP 59
0.0245
PRO 60
0.0271
ASP 61
0.0277
GLU 62
0.0155
GLY 63
0.0189
ILE 64
0.0235
ARG 65
0.0295
PHE 66
0.0195
ARG 67
0.0080
GLY 68
0.0162
PHE 69
0.0233
SER 70
0.0285
ILE 71
0.0444
PRO 72
0.0409
GLU 73
0.0671
CYS 74
0.0438
GLN 75
0.0458
LYS 76
0.0734
LEU 77
0.0525
LEU 78
0.0292
PRO 79
0.0215
LYS 80
0.0112
GLY 81
0.0182
GLY 82
0.0532
GLY 84
0.0514
GLY 85
0.0357
GLU 86
0.0227
PRO 87
0.0194
LEU 88
0.0138
PRO 89
0.0158
GLU 90
0.0097
GLY 91
0.0109
LEU 92
0.0118
PHE 93
0.0050
TRP 94
0.0045
LEU 95
0.0127
LEU 96
0.0099
VAL 97
0.0235
THR 98
0.0293
GLY 99
0.0129
GLN 100
0.0237
ILE 101
0.0326
PRO 102
0.0183
THR 103
0.0278
GLY 104
0.0213
ALA 105
0.0140
GLN 106
0.0144
VAL 107
0.0069
SER 108
0.0069
TRP 109
0.0126
LEU 110
0.0069
SER 111
0.0142
LYS 112
0.0130
GLU 113
0.0124
TRP 114
0.0152
ALA 115
0.0158
LYS 116
0.0184
ARG 117
0.0109
ALA 118
0.0036
ALA 119
0.0052
LEU 120
0.0192
PRO 121
0.0219
SER 122
0.1039
HIS 123
0.0431
VAL 124
0.0149
VAL 125
0.0471
THR 126
0.2121
MET 127
0.0728
LEU 128
0.0166
ASP 129
0.0278
ASN 130
0.0261
PHE 131
0.0164
PRO 132
0.0503
THR 133
0.0379
ASN 134
0.0870
LEU 135
0.0432
HIS 136
0.0384
PRO 137
0.0283
MET 138
0.0271
SER 139
0.0168
GLN 140
0.0145
LEU 141
0.0228
SER 142
0.0207
ALA 143
0.0236
ALA 144
0.0206
ILE 145
0.0298
THR 146
0.0339
ALA 147
0.0319
LEU 148
0.0294
ASN 149
0.0221
SER 150
0.0169
GLU 151
0.0105
SER 152
0.0164
ASN 153
0.0361
PHE 154
0.0208
ALA 155
0.0310
ARG 156
0.0716
ALA 157
0.0457
TYR 158
0.0416
ALA 159
0.0550
GLU 160
0.0723
GLY 161
0.0282
ILE 162
0.0376
LEU 163
0.0463
ARG 164
0.0153
THR 165
0.0126
LYS 166
0.0250
TYR 167
0.0239
TRP 168
0.0360
GLU 169
0.0441
MET 170
0.0370
VAL 171
0.0303
TYR 172
0.0408
GLU 173
0.0438
SER 174
0.0275
ALA 175
0.0317
MET 176
0.0275
ASP 177
0.0158
LEU 178
0.0205
ILE 179
0.0154
ALA 180
0.0097
LYS 181
0.0212
LEU 182
0.0192
PRO 183
0.0156
CYS 184
0.0132
VAL 185
0.0117
ALA 186
0.0132
ALA 187
0.0179
LYS 188
0.0059
ILE 189
0.0089
TYR 190
0.0106
ARG 191
0.0019
ASN 192
0.0144
LEU 193
0.0252
TYR 194
0.0064
ARG 195
0.0409
ALA 196
0.1854
GLY 197
0.0291
SER 198
0.1122
SER 199
0.0079
ILE 200
0.0197
GLY 201
0.0332
ALA 202
0.0499
ILE 203
0.0241
ASP 204
0.0412
SER 205
0.0406
LYS 206
0.0661
LEU 207
0.0348
ASP 208
0.0220
TRP 209
0.0179
SER 210
0.0173
HIS 211
0.0294
ASN 212
0.0165
PHE 213
0.0166
THR 214
0.0205
ASN 215
0.0227
MET 216
0.0199
LEU 217
0.0187
GLY 218
0.0311
TYR 219
0.0370
THR 220
0.1058
ASP 221
0.0408
ALA 222
0.0171
GLN 223
0.0493
PHE 224
0.0401
THR 225
0.0070
GLU 226
0.0097
LEU 227
0.0125
MET 228
0.0157
ARG 229
0.0143
LEU 230
0.0186
TYR 231
0.0122
LEU 232
0.0142
THR 233
0.0192
ILE 234
0.0226
HIS 235
0.0159
SER 236
0.0103
ASP 237
0.0211
HIS 238
0.0280
GLU 239
0.0304
GLY 240
0.0154
GLY 241
0.0126
ASN 242
0.0203
VAL 243
0.0292
SER 244
0.0187
ALA 245
0.0105
HIS 246
0.0135
THR 247
0.0213
SER 248
0.0195
HIS 249
0.0128
LEU 250
0.0718
VAL 251
0.0326
GLY 252
0.0246
SER 253
0.0421
ALA 254
0.0254
LEU 255
0.0317
SER 256
0.0238
ASP 257
0.0180
PRO 258
0.0213
TYR 259
0.0256
LEU 260
0.0376
SER 261
0.0277
PHE 262
0.0240
ALA 263
0.0406
ALA 264
0.0277
ALA 265
0.0210
MET 266
0.0149
ASN 267
0.0064
GLY 268
0.0059
LEU 269
0.0196
ALA 270
0.0242
GLY 271
0.0298
PRO 272
0.0655
LEU 273
0.0426
HIS 274
0.0321
GLY 275
0.0382
LEU 276
0.0351
ALA 277
0.0347
ASN 278
0.0255
GLN 279
0.0281
GLU 280
0.0428
VAL 281
0.0310
LEU 282
0.0303
GLY 283
0.0575
TRP 284
0.0629
LEU 285
0.0334
ALA 286
0.0463
GLN 287
0.0787
LEU 288
0.0565
GLN 289
0.0412
LYS 290
0.0628
ALA 291
0.0735
ALA 295
0.0237
GLY 296
0.0405
ALA 297
0.0173
ASP 298
0.0320
ALA 299
0.0438
SER 300
0.0324
LEU 301
0.0183
ARG 302
0.0220
ASP 303
0.0339
TYR 304
0.0653
ILE 305
0.0339
TRP 306
0.0330
ASN 307
0.0392
THR 308
0.0267
LEU 309
0.0297
ASN 310
0.0283
SER 311
0.0274
GLY 312
0.0146
ARG 313
0.0226
VAL 314
0.0417
VAL 315
0.0143
PRO 316
0.0224
GLY 317
0.0208
TYR 318
0.0233
GLY 319
0.0254
HIS 320
0.0306
ALA 321
0.1173
VAL 322
0.0217
LEU 323
0.0277
ARG 324
0.0256
LYS 325
0.0289
THR 326
0.0295
ASP 327
0.0262
PRO 328
0.0155
ARG 329
0.0198
TYR 330
0.0182
THR 331
0.0165
CYS 332
0.0202
GLN 333
0.0137
ARG 334
0.0178
GLU 335
0.0367
PHE 336
0.0126
ALA 337
0.0141
LEU 338
0.0148
LYS 339
0.0573
HIS 340
0.0146
LEU 341
0.0242
PRO 342
0.0186
GLY 343
0.0453
ASP 344
0.0273
PRO 345
0.0459
MET 346
0.0310
PHE 347
0.0316
LYS 348
0.0405
LEU 349
0.0418
VAL 350
0.0438
ALA 351
0.0416
GLN 352
0.0308
LEU 353
0.0235
TYR 354
0.0309
LYS 355
0.0246
ILE 356
0.0222
VAL 357
0.0149
PRO 358
0.0167
ASN 359
0.0121
VAL 360
0.0062
LEU 361
0.0026
LEU 362
0.0130
GLU 363
0.0383
GLN 364
0.0247
GLY 365
0.0259
ALA 366
0.0158
ALA 367
0.0080
ALA 368
0.0311
ASN 369
0.0141
PRO 370
0.0201
TRP 371
0.0269
PRO 372
0.0244
ASN 373
0.0289
VAL 374
0.0215
ASP 375
0.0238
ALA 376
0.0181
HIS 377
0.0347
SER 378
0.0235
GLY 379
0.0246
VAL 380
0.0238
LEU 381
0.0354
LEU 382
0.0430
GLN 383
0.0366
TYR 384
0.0376
TYR 385
0.0631
GLY 386
0.0764
MET 387
0.0630
THR 388
0.0616
GLU 389
0.0727
MET 390
0.0300
ASN 391
0.0229
TYR 392
0.0046
TYR 393
0.0224
THR 394
0.0223
VAL 395
0.0138
LEU 396
0.0216
PHE 397
0.0244
GLY 398
0.0202
VAL 399
0.0182
SER 400
0.0167
ARG 401
0.0107
ALA 402
0.0082
LEU 403
0.0056
GLY 404
0.0143
VAL 405
0.0165
LEU 406
0.0225
ALA 407
0.0226
GLN 408
0.0157
LEU 409
0.0251
ILE 410
0.0400
TRP 411
0.0414
SER 412
0.0407
ARG 413
0.0298
ALA 414
0.0285
LEU 415
0.0125
GLY 416
0.0421
PHE 417
0.1138
PRO 418
0.1491
LEU 419
0.0373
GLU 420
0.1345
ARG 421
0.1537
PRO 422
0.1515
LYS 423
0.1235
SER 424
0.1316
MET 425
0.0847
SER 426
0.1487
THR 427
0.0554
ASP 428
0.0889
GLY 429
0.0473
LEU 430
0.1233
ILE 431
0.0423
ALA 432
0.1797
LEU 433
0.2197
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: april 24th, 2026.