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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 = 0.2275
ALA 1
0.0407
SER 2
0.0574
SER 3
0.0567
THR 4
0.0656
ASN 5
0.1019
LEU 6
0.0634
LYS 7
0.0402
ASP 8
0.0791
VAL 9
0.0592
LEU 10
0.0219
ALA 11
0.0358
ALA 12
0.0499
LEU 13
0.0386
ILE 14
0.0265
PRO 15
0.0095
LYS 16
0.0259
GLU 17
0.0202
GLN 18
0.0338
ALA 19
0.0313
ARG 20
0.0921
ILE 21
0.0727
LYS 22
0.0332
THR 23
0.0486
PHE 24
0.1088
ARG 25
0.0958
GLN 26
0.0187
GLN 27
0.0404
HIS 28
0.0614
GLY 29
0.0606
GLY 30
0.0468
THR 31
0.0707
ALA 32
0.0586
LEU 33
0.0398
GLY 34
0.0190
GLN 35
0.0386
ILE 36
0.0143
THR 37
0.0132
VAL 38
0.0178
ASP 39
0.0159
MET 40
0.0047
SER 41
0.0151
TYR 42
0.0140
GLY 43
0.0251
GLY 44
0.0366
MET 45
0.0224
ARG 46
0.0081
GLY 47
0.0240
MET 48
0.0381
LYS 49
0.0582
GLY 50
0.0512
LEU 51
0.0387
VAL 52
0.0302
TYR 53
0.0223
GLU 54
0.0197
THR 55
0.0180
SER 56
0.0164
VAL 57
0.0216
LEU 58
0.0445
ASP 59
0.0431
PRO 60
0.0326
ASP 61
0.0294
GLU 62
0.0288
GLY 63
0.0256
ILE 64
0.0184
ARG 65
0.0177
PHE 66
0.0146
ARG 67
0.0180
GLY 68
0.0284
PHE 69
0.0254
SER 70
0.0268
ILE 71
0.0184
PRO 72
0.0315
GLU 73
0.0333
CYS 74
0.0263
GLN 75
0.0259
LYS 76
0.0394
LEU 77
0.0378
LEU 78
0.0310
PRO 79
0.0363
LYS 80
0.0405
GLY 81
0.0267
GLY 82
0.1192
GLY 84
0.0600
GLY 85
0.0445
GLU 86
0.0229
PRO 87
0.0254
LEU 88
0.0274
PRO 89
0.0255
GLU 90
0.0271
GLY 91
0.0292
LEU 92
0.0227
PHE 93
0.0240
TRP 94
0.0352
LEU 95
0.0291
LEU 96
0.0205
VAL 97
0.0268
THR 98
0.0370
GLY 99
0.0356
GLN 100
0.0412
ILE 101
0.0354
PRO 102
0.0415
THR 103
0.0459
GLY 104
0.0361
ALA 105
0.0388
GLN 106
0.0426
VAL 107
0.0257
SER 108
0.0094
TRP 109
0.0223
LEU 110
0.0156
SER 111
0.0180
LYS 112
0.0168
GLU 113
0.0137
TRP 114
0.0162
ALA 115
0.0206
LYS 116
0.0186
ARG 117
0.0221
ALA 118
0.0332
ALA 119
0.0388
LEU 120
0.0477
PRO 121
0.0585
SER 122
0.0613
HIS 123
0.0650
VAL 124
0.0586
VAL 125
0.0603
THR 126
0.0730
MET 127
0.0616
LEU 128
0.0475
ASP 129
0.0463
ASN 130
0.0550
PHE 131
0.0482
PRO 132
0.0455
THR 133
0.0382
ASN 134
0.0449
LEU 135
0.0313
HIS 136
0.0197
PRO 137
0.0224
MET 138
0.0270
SER 139
0.0226
GLN 140
0.0296
LEU 141
0.0318
SER 142
0.0258
ALA 143
0.0314
ALA 144
0.0371
ILE 145
0.0335
THR 146
0.0242
ALA 147
0.0411
LEU 148
0.0399
ASN 149
0.0293
SER 150
0.0349
GLU 151
0.0391
SER 152
0.0269
ASN 153
0.0364
PHE 154
0.0184
ALA 155
0.0309
ARG 156
0.0769
ALA 157
0.0578
TYR 158
0.0252
ALA 159
0.1364
GLU 160
0.1344
GLY 161
0.1470
ILE 162
0.1301
LEU 163
0.1182
ARG 164
0.1561
THR 165
0.0962
LYS 166
0.0373
TYR 167
0.0310
TRP 168
0.0300
GLU 169
0.0245
MET 170
0.0310
VAL 171
0.0226
TYR 172
0.0308
GLU 173
0.0319
SER 174
0.0300
ALA 175
0.0291
MET 176
0.0336
ASP 177
0.0394
LEU 178
0.0346
ILE 179
0.0328
ALA 180
0.0342
LYS 181
0.0414
LEU 182
0.0432
PRO 183
0.0432
CYS 184
0.0419
VAL 185
0.0418
ALA 186
0.0409
ALA 187
0.0285
LYS 188
0.0328
ILE 189
0.0281
TYR 190
0.0276
ARG 191
0.0433
ASN 192
0.0316
LEU 193
0.0306
TYR 194
0.0674
ARG 195
0.0960
ALA 196
0.1026
GLY 197
0.0641
SER 198
0.1370
SER 199
0.1029
ILE 200
0.0405
GLY 201
0.0415
ALA 202
0.0336
ILE 203
0.0312
ASP 204
0.0370
SER 205
0.0263
LYS 206
0.0309
LEU 207
0.0216
ASP 208
0.0122
TRP 209
0.0253
SER 210
0.0180
HIS 211
0.0377
ASN 212
0.0313
PHE 213
0.0292
THR 214
0.0232
ASN 215
0.0283
MET 216
0.0209
LEU 217
0.0321
GLY 218
0.0521
TYR 219
0.0616
THR 220
0.0840
ASP 221
0.0748
ALA 222
0.0880
GLN 223
0.0590
PHE 224
0.0505
THR 225
0.0415
GLU 226
0.0266
LEU 227
0.0266
MET 228
0.0233
ARG 229
0.0233
LEU 230
0.0128
TYR 231
0.0155
LEU 232
0.0164
THR 233
0.0144
ILE 234
0.0073
HIS 235
0.0233
SER 236
0.0250
ASP 237
0.0262
HIS 238
0.0267
GLU 239
0.0304
GLY 240
0.0234
GLY 241
0.0172
ASN 242
0.0322
VAL 243
0.0284
SER 244
0.0306
ALA 245
0.0322
HIS 246
0.0306
THR 247
0.0295
SER 248
0.0303
HIS 249
0.0301
LEU 250
0.0366
VAL 251
0.0176
GLY 252
0.0199
SER 253
0.0328
ALA 254
0.0435
LEU 255
0.0348
SER 256
0.0173
ASP 257
0.0072
PRO 258
0.0154
TYR 259
0.0208
LEU 260
0.0136
SER 261
0.0203
PHE 262
0.0256
ALA 263
0.0220
ALA 264
0.0211
ALA 265
0.0311
MET 266
0.0296
ASN 267
0.0281
GLY 268
0.0276
LEU 269
0.0276
ALA 270
0.0343
GLY 271
0.0482
PRO 272
0.0918
LEU 273
0.0923
HIS 274
0.0460
GLY 275
0.0309
LEU 276
0.0278
ALA 277
0.0270
ASN 278
0.0242
GLN 279
0.0263
GLU 280
0.0282
VAL 281
0.0259
LEU 282
0.0261
GLY 283
0.0232
TRP 284
0.0295
LEU 285
0.0282
ALA 286
0.0133
GLN 287
0.0415
LEU 288
0.0504
GLN 289
0.0302
LYS 290
0.0559
ALA 291
0.1202
ALA 295
0.0838
GLY 296
0.0998
ALA 297
0.0793
ASP 298
0.0745
ALA 299
0.0875
SER 300
0.0746
LEU 301
0.0362
ARG 302
0.0302
ASP 303
0.0487
TYR 304
0.0474
ILE 305
0.0244
TRP 306
0.0350
ASN 307
0.0488
THR 308
0.0178
LEU 309
0.0395
ASN 310
0.0814
SER 311
0.0477
GLY 312
0.1436
ARG 313
0.0796
VAL 314
0.0224
VAL 315
0.0096
PRO 316
0.0283
GLY 317
0.0115
TYR 318
0.0094
GLY 319
0.0339
HIS 320
0.0466
ALA 321
0.0813
VAL 322
0.0429
LEU 323
0.0294
ARG 324
0.0189
LYS 325
0.0095
THR 326
0.0098
ASP 327
0.0164
PRO 328
0.0142
ARG 329
0.0084
TYR 330
0.0102
THR 331
0.0144
CYS 332
0.0108
GLN 333
0.0078
ARG 334
0.0100
GLU 335
0.0127
PHE 336
0.0095
ALA 337
0.0166
LEU 338
0.0183
LYS 339
0.0213
HIS 340
0.0297
LEU 341
0.0245
PRO 342
0.0307
GLY 343
0.0451
ASP 344
0.0336
PRO 345
0.0062
MET 346
0.0254
PHE 347
0.0226
LYS 348
0.0256
LEU 349
0.0126
VAL 350
0.0185
ALA 351
0.0198
GLN 352
0.0292
LEU 353
0.0221
TYR 354
0.0213
LYS 355
0.0216
ILE 356
0.0167
VAL 357
0.0114
PRO 358
0.0214
ASN 359
0.0373
VAL 360
0.0272
LEU 361
0.0289
LEU 362
0.0578
GLU 363
0.0687
GLN 364
0.0563
GLY 365
0.0872
ALA 366
0.0662
ALA 367
0.0603
ALA 368
0.0630
ASN 369
0.0342
PRO 370
0.0264
TRP 371
0.0155
PRO 372
0.0097
ASN 373
0.0140
VAL 374
0.0111
ASP 375
0.0133
ALA 376
0.0131
HIS 377
0.0135
SER 378
0.0198
GLY 379
0.0268
VAL 380
0.0249
LEU 381
0.0277
LEU 382
0.0346
GLN 383
0.0479
TYR 384
0.0435
TYR 385
0.0518
GLY 386
0.0764
MET 387
0.0738
THR 388
0.0753
GLU 389
0.0251
MET 390
0.0326
ASN 391
0.0291
TYR 392
0.0251
TYR 393
0.0292
THR 394
0.0291
VAL 395
0.0301
LEU 396
0.0346
PHE 397
0.0326
GLY 398
0.0366
VAL 399
0.0377
SER 400
0.0380
ARG 401
0.0369
ALA 402
0.0362
LEU 403
0.0373
GLY 404
0.0292
VAL 405
0.0325
LEU 406
0.0332
ALA 407
0.0378
GLN 408
0.0291
LEU 409
0.0308
ILE 410
0.0313
TRP 411
0.0269
SER 412
0.0336
ARG 413
0.0198
ALA 414
0.0278
LEU 415
0.0169
GLY 416
0.0277
PHE 417
0.0458
PRO 418
0.1515
LEU 419
0.0742
GLU 420
0.0845
ARG 421
0.2275
PRO 422
0.1667
LYS 423
0.1097
SER 424
0.0827
MET 425
0.0633
SER 426
0.0618
THR 427
0.0533
ASP 428
0.0603
GLY 429
0.0343
LEU 430
0.0220
ILE 431
0.0467
ALA 432
0.0837
LEU 433
0.0938
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.