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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 = 0.1548
ALA 1
0.0438
SER 2
0.1186
SER 3
0.1273
THR 4
0.0490
ASN 5
0.0798
LEU 6
0.0822
LYS 7
0.0854
ASP 8
0.0377
VAL 9
0.0475
LEU 10
0.0298
ALA 11
0.0238
LEU 13
0.0234
ILE 14
0.0260
PRO 15
0.0188
LYS 16
0.0155
GLU 17
0.0406
GLN 18
0.0661
ALA 19
0.0689
ARG 20
0.0179
ILE 21
0.0558
LYS 22
0.0930
THR 23
0.0896
PHE 24
0.0438
ARG 25
0.0188
GLN 26
0.0276
GLN 27
0.0664
HIS 28
0.0700
GLY 29
0.0453
THR 31
0.0390
ALA 32
0.0497
GLY 34
0.0293
GLN 35
0.0214
ILE 36
0.0115
THR 37
0.0219
VAL 38
0.0224
ASP 39
0.0232
MET 40
0.0119
SER 41
0.0165
TYR 42
0.0179
GLY 43
0.0200
GLY 44
0.0329
MET 45
0.0337
ARG 46
0.0167
GLY 47
0.0569
MET 48
0.0257
LYS 49
0.0543
GLY 50
0.0553
LEU 51
0.0705
TYR 53
0.0295
GLU 54
0.0329
THR 55
0.0232
SER 56
0.0346
VAL 57
0.0435
LEU 58
0.0433
ASP 59
0.0443
PRO 60
0.0431
ASP 61
0.0647
GLU 62
0.0402
GLY 63
0.0303
ILE 64
0.0223
ARG 65
0.0192
PHE 66
0.0384
ARG 67
0.0674
GLY 68
0.1288
PHE 69
0.0980
SER 70
0.0319
ILE 71
0.0545
PRO 72
0.0874
GLU 73
0.1045
CYS 74
0.1093
GLN 75
0.1111
LYS 76
0.0951
LEU 77
0.0936
LEU 78
0.0649
PRO 79
0.0501
LYS 80
0.0454
GLY 82
0.0035
GLY 84
0.1054
GLU 86
0.0314
PRO 87
0.0162
LEU 88
0.0193
PRO 89
0.0190
GLU 90
0.0149
GLY 91
0.0251
LEU 92
0.0308
PHE 93
0.0198
TRP 94
0.0248
LEU 95
0.0355
LEU 96
0.0364
VAL 97
0.0244
THR 98
0.0131
GLY 99
0.0510
GLN 100
0.0670
ILE 101
0.0733
PRO 102
0.0610
THR 103
0.0660
GLN 106
0.0334
VAL 107
0.0228
SER 108
0.0338
TRP 109
0.0250
SER 111
0.0265
LYS 112
0.0466
GLU 113
0.0637
TRP 114
0.0363
ALA 115
0.0339
LYS 116
0.0608
ARG 117
0.0696
ALA 118
0.0493
ALA 119
0.1229
LEU 120
0.0251
PRO 121
0.0315
SER 122
0.0521
HIS 123
0.1060
VAL 124
0.1007
VAL 125
0.0369
THR 126
0.0241
MET 127
0.0309
LEU 128
0.0321
ASP 129
0.0201
ASN 130
0.0243
PHE 131
0.0489
PRO 132
0.0496
THR 133
0.0372
ASN 134
0.0774
LEU 135
0.0893
HIS 136
0.0970
PRO 137
0.0724
MET 138
0.0472
SER 139
0.0495
GLN 140
0.0471
LEU 141
0.0247
SER 142
0.0081
ALA 143
0.0325
ALA 144
0.0259
ILE 145
0.0148
THR 146
0.0140
ALA 147
0.0390
LEU 148
0.0321
ASN 149
0.0319
SER 150
0.0659
GLU 151
0.0491
SER 152
0.0595
ASN 153
0.0547
PHE 154
0.0418
ALA 155
0.0221
ARG 156
0.0248
ALA 157
0.0452
TYR 158
0.0313
ALA 159
0.0286
GLU 160
0.0350
GLY 161
0.0373
ILE 162
0.0131
ARG 164
0.0489
THR 165
0.0343
LYS 166
0.0107
TYR 167
0.0287
TRP 168
0.0338
GLU 169
0.0448
VAL 171
0.0254
TYR 172
0.0331
GLU 173
0.0363
ALA 175
0.0440
MET 176
0.0556
ASP 177
0.0393
LEU 178
0.0331
ILE 179
0.0244
ALA 180
0.0199
LYS 181
0.0355
LEU 182
0.0349
PRO 183
0.0386
CYS 184
0.0332
VAL 185
0.0354
ALA 186
0.0227
ALA 187
0.0288
LYS 188
0.0328
ILE 189
0.0426
TYR 190
0.0406
ARG 191
0.0363
ASN 192
0.0612
LEU 193
0.0642
TYR 194
0.0505
ARG 195
0.0514
ALA 196
0.0597
GLY 197
0.0624
SER 198
0.0574
SER 199
0.0646
ILE 200
0.0281
GLY 201
0.0513
ALA 202
0.1174
ILE 203
0.0313
ASP 204
0.0702
SER 205
0.0480
LYS 206
0.0832
LEU 207
0.0416
ASP 208
0.0270
TRP 209
0.0251
SER 210
0.0279
HIS 211
0.0375
ASN 212
0.0453
PHE 213
0.0489
THR 214
0.0509
ASN 215
0.0358
MET 216
0.0364
LEU 217
0.0528
GLY 218
0.0439
TYR 219
0.0572
THR 220
0.0454
ASP 221
0.0525
GLN 223
0.0305
PHE 224
0.0614
THR 225
0.0575
GLU 226
0.0527
LEU 227
0.0499
MET 228
0.0415
ARG 229
0.0288
LEU 230
0.0255
TYR 231
0.0218
LEU 232
0.0143
THR 233
0.0149
ILE 234
0.0152
HIS 235
0.0238
SER 236
0.0162
ASP 237
0.0331
HIS 238
0.0401
GLU 239
0.0345
GLY 240
0.0329
GLY 241
0.0536
ASN 242
0.0450
VAL 243
0.0086
SER 244
0.0172
ALA 245
0.0170
HIS 246
0.0159
THR 247
0.0258
SER 248
0.0238
HIS 249
0.0258
LEU 250
0.0321
VAL 251
0.0159
GLY 252
0.0218
SER 253
0.0585
ALA 254
0.0543
LEU 255
0.1150
SER 256
0.0520
ASP 257
0.0326
PRO 258
0.0145
TYR 259
0.0071
LEU 260
0.0161
SER 261
0.0098
PHE 262
0.0206
ALA 263
0.0239
ALA 264
0.0202
ALA 265
0.0193
MET 266
0.0117
ASN 267
0.0214
GLY 268
0.0181
LEU 269
0.0215
ALA 270
0.0280
GLY 271
0.0342
PRO 272
0.0999
LEU 273
0.1441
HIS 274
0.0730
GLY 275
0.0802
LEU 276
0.1174
ALA 277
0.0646
ASN 278
0.0412
GLN 279
0.0595
GLU 280
0.0571
VAL 281
0.0269
LEU 282
0.0158
TRP 284
0.0414
LEU 285
0.0350
GLN 287
0.0545
LEU 288
0.0459
GLN 289
0.0602
LYS 290
0.0555
ASP 298
0.0395
LEU 301
0.0177
ARG 302
0.0336
ASP 303
0.0326
TYR 304
0.0235
ILE 305
0.0235
TRP 306
0.0251
ASN 307
0.0225
THR 308
0.0147
LEU 309
0.0175
ASN 310
0.0346
SER 311
0.0265
GLY 312
0.0221
ARG 313
0.0091
VAL 314
0.0270
VAL 315
0.0458
PRO 316
0.0857
GLY 317
0.0993
TYR 318
0.0794
GLY 319
0.0630
HIS 320
0.0413
ALA 321
0.0776
VAL 322
0.0466
LEU 323
0.0219
ARG 324
0.0201
LYS 325
0.0343
THR 326
0.0316
ASP 327
0.0153
PRO 328
0.0237
ARG 329
0.0163
TYR 330
0.0184
THR 331
0.0079
CYS 332
0.0086
GLN 333
0.0165
ARG 334
0.0108
GLU 335
0.0171
PHE 336
0.0338
ALA 337
0.0243
LEU 338
0.0391
LYS 339
0.0678
HIS 340
0.0665
LEU 341
0.0703
PRO 342
0.0623
ASP 344
0.1014
PRO 345
0.0905
MET 346
0.0687
PHE 347
0.0339
LYS 348
0.0436
LEU 349
0.0447
VAL 350
0.0562
ALA 351
0.0663
GLN 352
0.0532
LEU 353
0.0351
TYR 354
0.0229
LYS 355
0.0252
ILE 356
0.0080
VAL 357
0.0271
PRO 358
0.0396
ASN 359
0.0222
VAL 360
0.0172
LEU 361
0.0223
LEU 362
0.0424
GLU 363
0.0661
GLN 364
0.0688
GLY 365
0.1129
ALA 367
0.0360
ASN 369
0.0506
PRO 370
0.0283
TRP 371
0.0671
PRO 372
0.0517
ASN 373
0.0241
VAL 374
0.0209
ASP 375
0.0190
ALA 376
0.0326
HIS 377
0.0388
SER 378
0.0271
GLY 379
0.0244
VAL 380
0.0550
LEU 381
0.0652
LEU 382
0.0581
GLN 383
0.0550
TYR 384
0.1548
TYR 385
0.1481
GLY 386
0.0790
MET 387
0.0857
THR 388
0.0577
GLU 389
0.0579
MET 390
0.0614
ASN 391
0.0634
TYR 392
0.0552
TYR 393
0.0539
THR 394
0.0759
VAL 395
0.0666
LEU 396
0.0281
PHE 397
0.0408
GLY 398
0.0480
VAL 399
0.0166
SER 400
0.0042
ARG 401
0.0052
ALA 402
0.0214
LEU 403
0.0257
GLY 404
0.0268
VAL 405
0.0292
LEU 406
0.0259
ALA 407
0.0232
GLN 408
0.0241
LEU 409
0.0206
ILE 410
0.0171
TRP 411
0.0237
SER 412
0.0172
ARG 413
0.0075
ALA 414
0.0203
LEU 415
0.0498
GLY 416
0.0291
PHE 417
0.0533
PRO 418
0.0902
LEU 419
0.0304
GLU 420
0.0328
ARG 421
0.0228
PRO 422
0.0247
LYS 423
0.0245
SER 424
0.0136
MET 425
0.0073
SER 426
0.0026
THR 427
0.0071
GLY 429
0.0010
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.