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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 = 0.1583
ALA 1
0.0568
SER 2
0.1123
SER 3
0.0419
THR 4
0.0629
ASN 5
0.0386
LEU 6
0.1091
LYS 7
0.0791
ASP 8
0.0072
VAL 9
0.0841
LEU 10
0.0753
ALA 11
0.0516
LEU 13
0.0939
ILE 14
0.0590
PRO 15
0.1308
LYS 16
0.1539
GLU 17
0.0616
GLN 18
0.0483
ALA 19
0.0636
ARG 20
0.0550
ILE 21
0.0982
LYS 22
0.1085
THR 23
0.0967
PHE 24
0.0795
ARG 25
0.0410
GLN 26
0.0616
GLN 27
0.0579
HIS 28
0.0675
GLY 29
0.0907
THR 31
0.0482
ALA 32
0.0343
GLY 34
0.0566
GLN 35
0.0560
ILE 36
0.0436
THR 37
0.0760
VAL 38
0.0223
ASP 39
0.0349
MET 40
0.0177
SER 41
0.0208
TYR 42
0.0481
GLY 43
0.0234
GLY 44
0.0115
MET 45
0.0179
ARG 46
0.0276
GLY 47
0.1129
MET 48
0.0690
LYS 49
0.0395
GLY 50
0.0729
LEU 51
0.1063
TYR 53
0.0708
GLU 54
0.0216
THR 55
0.0134
SER 56
0.0272
VAL 57
0.0406
LEU 58
0.0500
ASP 59
0.0439
PRO 60
0.0289
ASP 61
0.0301
GLU 62
0.0281
GLY 63
0.0295
ILE 64
0.0525
ARG 65
0.0770
PHE 66
0.0179
ARG 67
0.0345
GLY 68
0.1529
PHE 69
0.0627
SER 70
0.0423
ILE 71
0.0213
PRO 72
0.0112
GLU 73
0.0252
CYS 74
0.0226
GLN 75
0.0098
LYS 76
0.0083
LEU 77
0.0103
LEU 78
0.0066
PRO 79
0.0170
LYS 80
0.0170
GLY 82
0.0098
GLY 84
0.0221
GLU 86
0.0208
PRO 87
0.0163
LEU 88
0.0191
PRO 89
0.0218
GLU 90
0.0257
GLY 91
0.0293
LEU 92
0.0317
PHE 93
0.0329
TRP 94
0.0334
LEU 95
0.0245
LEU 96
0.0319
VAL 97
0.0472
THR 98
0.0617
GLY 99
0.0377
GLN 100
0.0418
ILE 101
0.0143
PRO 102
0.0171
THR 103
0.0596
GLN 106
0.1466
VAL 107
0.0522
SER 108
0.0659
TRP 109
0.0651
SER 111
0.0167
LYS 112
0.0152
GLU 113
0.0357
TRP 114
0.0235
ALA 115
0.0172
LYS 116
0.0309
ARG 117
0.0125
ALA 118
0.0216
ALA 119
0.1016
LEU 120
0.0933
PRO 121
0.0638
SER 122
0.0624
HIS 123
0.0411
VAL 124
0.0260
VAL 125
0.0496
THR 126
0.0357
MET 127
0.0232
LEU 128
0.0317
ASP 129
0.0398
ASN 130
0.0493
PHE 131
0.0524
PRO 132
0.0900
THR 133
0.0823
ASN 134
0.0833
LEU 135
0.0684
HIS 136
0.0743
PRO 137
0.0266
MET 138
0.0464
SER 139
0.0266
GLN 140
0.0280
LEU 141
0.0220
SER 142
0.0304
ALA 143
0.0441
ALA 144
0.0380
ILE 145
0.0845
THR 146
0.0976
ALA 147
0.1072
LEU 148
0.1098
ASN 149
0.1390
SER 150
0.1419
GLU 151
0.1042
SER 152
0.0733
ASN 153
0.0676
PHE 154
0.0430
ALA 155
0.0690
ARG 156
0.0415
ALA 157
0.0597
TYR 158
0.0612
ALA 159
0.0462
GLU 160
0.0492
GLY 161
0.0934
ILE 162
0.0976
ARG 164
0.1136
THR 165
0.0892
LYS 166
0.0506
TYR 167
0.0333
TRP 168
0.0502
GLU 169
0.0544
VAL 171
0.0390
TYR 172
0.0560
GLU 173
0.0298
ALA 175
0.0355
MET 176
0.0295
ASP 177
0.0132
LEU 178
0.0304
ILE 179
0.0186
ALA 180
0.0109
LYS 181
0.0123
LEU 182
0.0119
PRO 183
0.0162
CYS 184
0.0208
VAL 185
0.0170
ALA 186
0.0167
ALA 187
0.0185
LYS 188
0.0211
ILE 189
0.0102
TYR 190
0.0140
ARG 191
0.0066
ASN 192
0.0316
LEU 193
0.0336
TYR 194
0.0184
ARG 195
0.0327
ALA 196
0.0490
GLY 197
0.0380
SER 198
0.0710
SER 199
0.1425
ILE 200
0.0209
GLY 201
0.0419
ALA 202
0.0512
ILE 203
0.0221
ASP 204
0.0298
SER 205
0.0244
LYS 206
0.0279
LEU 207
0.0118
ASP 208
0.0097
TRP 209
0.0081
SER 210
0.0160
HIS 211
0.0063
ASN 212
0.0124
PHE 213
0.0166
THR 214
0.0081
ASN 215
0.0161
MET 216
0.0159
LEU 217
0.0173
GLY 218
0.0303
TYR 219
0.0253
THR 220
0.0364
ASP 221
0.0342
GLN 223
0.0658
PHE 224
0.0293
THR 225
0.0222
GLU 226
0.0332
LEU 227
0.0293
MET 228
0.0244
ARG 229
0.0223
LEU 230
0.0292
TYR 231
0.0336
LEU 232
0.0326
THR 233
0.0301
ILE 234
0.0344
HIS 235
0.0279
SER 236
0.0252
ASP 237
0.0255
HIS 238
0.0427
GLU 239
0.0182
GLY 240
0.0210
GLY 241
0.0364
ASN 242
0.0503
VAL 243
0.0238
SER 244
0.0343
ALA 245
0.0327
HIS 246
0.0247
THR 247
0.0336
SER 248
0.0413
HIS 249
0.0462
LEU 250
0.0659
VAL 251
0.0561
GLY 252
0.0397
SER 253
0.0381
ALA 254
0.0734
LEU 255
0.0659
SER 256
0.0419
ASP 257
0.0500
PRO 258
0.0408
TYR 259
0.0715
LEU 260
0.0604
SER 261
0.0534
PHE 262
0.0436
ALA 263
0.0591
ALA 264
0.0387
ALA 265
0.0350
MET 266
0.0267
ASN 267
0.0104
GLY 268
0.0136
LEU 269
0.0281
ALA 270
0.0393
GLY 271
0.0402
PRO 272
0.0675
LEU 273
0.0609
HIS 274
0.0202
GLY 275
0.0412
LEU 276
0.0528
ALA 277
0.0304
ASN 278
0.0148
GLN 279
0.0238
GLU 280
0.0323
VAL 281
0.0201
LEU 282
0.0125
TRP 284
0.0195
LEU 285
0.0210
GLN 287
0.0294
LEU 288
0.0297
GLN 289
0.0312
LYS 290
0.0590
ASP 298
0.0397
LEU 301
0.0276
ARG 302
0.0150
ASP 303
0.0229
TYR 304
0.0202
ILE 305
0.0271
TRP 306
0.0244
ASN 307
0.0172
THR 308
0.0201
LEU 309
0.0439
ASN 310
0.0567
SER 311
0.0362
GLY 312
0.0309
ARG 313
0.0480
VAL 314
0.0793
VAL 315
0.0431
PRO 316
0.0340
GLY 317
0.0321
TYR 318
0.0266
GLY 319
0.0234
HIS 320
0.0160
ALA 321
0.0346
VAL 322
0.0223
LEU 323
0.0241
ARG 324
0.0163
LYS 325
0.0216
THR 326
0.0231
ASP 327
0.0181
PRO 328
0.0160
ARG 329
0.0096
TYR 330
0.0175
THR 331
0.0304
CYS 332
0.0351
GLN 333
0.0226
ARG 334
0.0280
GLU 335
0.0477
PHE 336
0.0255
ALA 337
0.0250
LEU 338
0.0436
LYS 339
0.0419
HIS 340
0.0617
LEU 341
0.0587
PRO 342
0.0668
ASP 344
0.0472
PRO 345
0.0113
MET 346
0.0230
PHE 347
0.0155
LYS 348
0.0144
LEU 349
0.0266
VAL 350
0.0249
ALA 351
0.0358
GLN 352
0.0294
LEU 353
0.0253
TYR 354
0.0208
LYS 355
0.0245
ILE 356
0.0188
VAL 357
0.0147
PRO 358
0.0205
ASN 359
0.0125
VAL 360
0.0179
LEU 361
0.0311
LEU 362
0.0381
GLU 363
0.0558
GLN 364
0.0138
GLY 365
0.1156
ALA 367
0.0305
ASN 369
0.0261
PRO 370
0.0267
TRP 371
0.0255
PRO 372
0.0208
ASN 373
0.0123
VAL 374
0.0119
ASP 375
0.0032
ALA 376
0.0091
HIS 377
0.0123
SER 378
0.0108
GLY 379
0.0123
VAL 380
0.0098
LEU 381
0.0175
LEU 382
0.0398
GLN 383
0.0334
TYR 384
0.0510
TYR 385
0.0213
GLY 386
0.0394
MET 387
0.0402
THR 388
0.0402
GLU 389
0.0197
MET 390
0.0138
ASN 391
0.0462
TYR 392
0.0287
TYR 393
0.0479
THR 394
0.0460
VAL 395
0.0430
LEU 396
0.0409
PHE 397
0.0299
GLY 398
0.0280
VAL 399
0.0236
SER 400
0.0224
ARG 401
0.0149
ALA 402
0.0226
LEU 403
0.0222
GLY 404
0.0201
VAL 405
0.0301
LEU 406
0.0353
ALA 407
0.0309
GLN 408
0.0490
LEU 409
0.0310
ILE 410
0.0423
TRP 411
0.0507
SER 412
0.0411
ARG 413
0.0415
ALA 414
0.0372
LEU 415
0.0423
GLY 416
0.0486
PHE 417
0.0514
PRO 418
0.1583
LEU 419
0.0177
GLU 420
0.1177
ARG 421
0.0314
PRO 422
0.0832
LYS 423
0.0571
SER 424
0.1458
MET 425
0.0902
SER 426
0.0747
THR 427
0.0710
GLY 429
0.0224
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.