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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 = 0.7091
ALA 1
0.7091
SER 2
0.0290
SER 3
0.0290
THR 4
0.0290
ASN 5
0.0328
LEU 6
0.0323
LYS 7
0.0361
ASP 8
0.0354
VAL 9
0.0324
LEU 10
0.0346
ALA 11
0.0380
LEU 13
0.0344
ILE 14
0.0381
PRO 15
0.0408
LYS 16
0.0376
GLU 17
0.0376
GLN 18
0.0418
ALA 19
0.0426
ARG 20
0.0402
ILE 21
0.0420
LYS 22
0.0460
THR 23
0.0456
PHE 24
0.0441
ARG 25
0.0471
GLN 26
0.0499
GLN 27
0.0496
HIS 28
0.0477
GLY 29
0.0485
THR 31
0.0830
ALA 32
0.0729
GLY 34
0.0397
GLN 35
0.0273
ILE 36
0.0165
THR 37
0.0141
VAL 38
0.0138
ASP 39
0.0163
MET 40
0.0107
SER 41
0.0092
TYR 42
0.0121
GLY 43
0.0073
GLY 44
0.0141
MET 45
0.0192
ARG 46
0.0214
GLY 47
0.0331
MET 48
0.0315
LYS 49
0.0442
GLY 50
0.0574
LEU 51
0.0382
TYR 53
0.0347
GLU 54
0.0324
THR 55
0.0291
SER 56
0.0268
VAL 57
0.0266
LEU 58
0.0246
ASP 59
0.0233
PRO 60
0.0229
ASP 61
0.0209
GLU 62
0.0184
GLY 63
0.0189
ILE 64
0.0209
ARG 65
0.0216
PHE 66
0.0227
ARG 67
0.0243
GLY 68
0.0223
PHE 69
0.0194
SER 70
0.0178
ILE 71
0.0160
PRO 72
0.0136
GLU 73
0.0145
CYS 74
0.0161
GLN 75
0.0144
LYS 76
0.0130
LEU 77
0.0147
LEU 78
0.0177
PRO 79
0.0185
LYS 80
0.0189
GLY 82
0.1928
GLY 84
0.0205
GLU 86
0.0177
PRO 87
0.0187
LEU 88
0.0222
PRO 89
0.0243
GLU 90
0.0260
GLY 91
0.0231
LEU 92
0.0231
PHE 93
0.0270
TRP 94
0.0267
LEU 95
0.0243
LEU 96
0.0269
VAL 97
0.0302
THR 98
0.0285
GLY 99
0.0261
GLN 100
0.0234
ILE 101
0.0205
PRO 102
0.0222
THR 103
0.0205
GLN 106
0.0256
VAL 107
0.0254
SER 108
0.0275
TRP 109
0.0299
SER 111
0.0312
LYS 112
0.0343
GLU 113
0.0357
TRP 114
0.0360
ALA 115
0.0374
LYS 116
0.0405
ARG 117
0.0412
ALA 118
0.0412
ALA 119
0.0456
LEU 120
0.0471
PRO 121
0.0513
SER 122
0.0539
HIS 123
0.0546
VAL 124
0.0503
VAL 125
0.0503
THR 126
0.0536
MET 127
0.0520
LEU 128
0.0480
ASP 129
0.0502
ASN 130
0.0523
PHE 131
0.0489
PRO 132
0.0483
THR 133
0.0445
ASN 134
0.0436
LEU 135
0.0432
HIS 136
0.0391
PRO 137
0.0382
MET 138
0.0371
SER 139
0.0410
GLN 140
0.0429
LEU 141
0.0406
SER 142
0.0419
ALA 143
0.0460
ALA 144
0.0458
ILE 145
0.0441
THR 146
0.0474
ALA 147
0.0501
LEU 148
0.0482
ASN 149
0.0491
SER 150
0.0529
GLU 151
0.0507
SER 152
0.0495
ASN 153
0.0499
PHE 154
0.0498
ALA 155
0.0531
ARG 156
0.0553
ALA 157
0.0545
TYR 158
0.0556
ALA 159
0.0594
GLU 160
0.0598
GLY 161
0.0590
ILE 162
0.0551
ARG 164
0.0519
THR 165
0.0489
LYS 166
0.0488
TYR 167
0.0476
TRP 168
0.0435
GLU 169
0.0439
VAL 171
0.0437
TYR 172
0.0405
GLU 173
0.0427
ALA 175
0.0393
MET 176
0.0378
ASP 177
0.0408
LEU 178
0.0398
ILE 179
0.0357
ALA 180
0.0373
LYS 181
0.0400
LEU 182
0.0374
PRO 183
0.0359
CYS 184
0.0400
VAL 185
0.0409
ALA 186
0.0374
ALA 187
0.0379
LYS 188
0.0418
ILE 189
0.0405
TYR 190
0.0381
ARG 191
0.0409
ASN 192
0.0438
LEU 193
0.0411
TYR 194
0.0391
ARG 195
0.0412
ALA 196
0.0449
GLY 197
0.0461
SER 198
0.0467
SER 199
0.0464
ILE 200
0.0429
GLY 201
0.0440
ALA 202
0.0436
ILE 203
0.0405
ASP 204
0.0385
SER 205
0.0372
LYS 206
0.0347
LEU 207
0.0326
ASP 208
0.0297
TRP 209
0.0306
SER 210
0.0283
HIS 211
0.0304
ASN 212
0.0342
PHE 213
0.0331
THR 214
0.0320
ASN 215
0.0353
MET 216
0.0377
LEU 217
0.0356
GLY 218
0.0370
TYR 219
0.0338
THR 220
0.0336
ASP 221
0.0303
GLN 223
0.0248
PHE 224
0.0262
THR 225
0.0263
GLU 226
0.0228
LEU 227
0.0217
MET 228
0.0245
ARG 229
0.0229
LEU 230
0.0197
TYR 231
0.0215
LEU 232
0.0242
THR 233
0.0219
ILE 234
0.0202
HIS 235
0.0231
SER 236
0.0252
ASP 237
0.0262
HIS 238
0.0257
GLU 239
0.0290
GLY 240
0.0330
GLY 241
0.0334
ASN 242
0.0315
VAL 243
0.0338
SER 244
0.0337
ALA 245
0.0341
HIS 246
0.0369
THR 247
0.0393
SER 248
0.0394
HIS 249
0.0405
LEU 250
0.0437
VAL 251
0.0456
GLY 252
0.0447
SER 253
0.0466
ALA 254
0.0503
LEU 255
0.0500
SER 256
0.0490
ASP 257
0.0475
PRO 258
0.0432
TYR 259
0.0441
LEU 260
0.0461
SER 261
0.0430
PHE 262
0.0399
ALA 263
0.0418
ALA 264
0.0419
ALA 265
0.0381
MET 266
0.0371
ASN 267
0.0393
GLY 268
0.0366
LEU 269
0.0330
ALA 270
0.0346
GLY 271
0.0335
PRO 272
0.0305
LEU 273
0.0293
HIS 274
0.0294
GLY 275
0.0290
LEU 276
0.0264
ALA 277
0.0225
ASN 278
0.0213
GLN 279
0.0231
GLU 280
0.0215
VAL 281
0.0180
LEU 282
0.0193
TRP 284
0.0173
LEU 285
0.0162
GLN 287
0.0179
LEU 288
0.0153
GLN 289
0.0179
LYS 290
0.0192
ASP 298
0.0149
LEU 301
0.0123
ARG 302
0.0125
ASP 303
0.0123
TYR 304
0.0114
ILE 305
0.0116
TRP 306
0.0124
ASN 307
0.0120
THR 308
0.0127
LEU 309
0.0145
ASN 310
0.0148
SER 311
0.0145
GLY 312
0.0172
ARG 313
0.0162
VAL 314
0.0161
VAL 315
0.0145
PRO 316
0.0166
GLY 317
0.0159
TYR 318
0.0152
GLY 319
0.0177
HIS 320
0.0203
ALA 321
0.0239
VAL 322
0.0241
LEU 323
0.0206
ARG 324
0.0200
LYS 325
0.0167
THR 326
0.0142
ASP 327
0.0154
PRO 328
0.0140
ARG 329
0.0154
TYR 330
0.0138
THR 331
0.0121
CYS 332
0.0134
GLN 333
0.0147
ARG 334
0.0131
GLU 335
0.0128
PHE 336
0.0155
ALA 337
0.0166
LEU 338
0.0163
LYS 339
0.0174
HIS 340
0.0199
LEU 341
0.0205
PRO 342
0.0191
ASP 344
0.0206
PRO 345
0.0201
MET 346
0.0182
PHE 347
0.0165
LYS 348
0.0161
LEU 349
0.0146
VAL 350
0.0135
ALA 351
0.0126
GLN 352
0.0125
LEU 353
0.0115
TYR 354
0.0114
LYS 355
0.0125
ILE 356
0.0124
VAL 357
0.0121
PRO 358
0.0137
ASN 359
0.0152
VAL 360
0.0146
LEU 361
0.0158
LEU 362
0.0182
GLU 363
0.0187
GLN 364
0.0181
GLY 365
0.0210
ALA 367
0.0201
ASN 369
0.0190
PRO 370
0.0163
TRP 371
0.0145
PRO 372
0.0140
ASN 373
0.0159
VAL 374
0.0167
ASP 375
0.0183
ALA 376
0.0155
HIS 377
0.0154
SER 378
0.0185
GLY 379
0.0203
VAL 380
0.0189
LEU 381
0.0201
LEU 382
0.0233
GLN 383
0.0245
TYR 384
0.0238
TYR 385
0.0263
GLY 386
0.0291
MET 387
0.0284
THR 388
0.0284
GLU 389
0.0309
MET 390
0.0284
ASN 391
0.0313
TYR 392
0.0317
TYR 393
0.0280
THR 394
0.0297
VAL 395
0.0321
LEU 396
0.0290
PHE 397
0.0275
GLY 398
0.0312
VAL 399
0.0313
SER 400
0.0278
ARG 401
0.0290
ALA 402
0.0321
LEU 403
0.0300
GLY 404
0.0297
VAL 405
0.0335
LEU 406
0.0355
ALA 407
0.0330
GLN 408
0.0349
LEU 409
0.0385
ILE 410
0.0390
TRP 411
0.0382
SER 412
0.0410
ARG 413
0.0436
ALA 414
0.0419
LEU 415
0.0425
GLY 416
0.0463
PHE 417
0.0458
PRO 418
0.0492
LEU 419
0.0500
GLU 420
0.0475
ARG 421
0.0873
PRO 422
0.0901
LYS 423
0.0544
SER 424
0.0053
MET 425
0.0085
SER 426
0.0148
THR 427
0.0263
GLY 429
0.0149
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.