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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 = 0.1881
ALA 1
0.0849
SER 2
0.0276
SER 3
0.0374
THR 4
0.0399
ASN 5
0.0408
LEU 6
0.0510
LYS 7
0.0628
ASP 8
0.0668
VAL 9
0.0543
LEU 10
0.0526
ALA 11
0.0503
ALA 12
0.0532
LEU 13
0.0535
ILE 14
0.0415
PRO 15
0.0418
LYS 16
0.0571
GLU 17
0.0411
GLN 18
0.0420
ALA 19
0.0405
ARG 20
0.1054
ILE 21
0.1135
LYS 22
0.0639
THR 23
0.0676
PHE 24
0.1214
ARG 25
0.1032
GLN 26
0.0194
GLN 27
0.0740
HIS 28
0.1126
GLY 29
0.0615
GLY 30
0.0326
THR 31
0.0307
ALA 32
0.0780
LEU 33
0.0717
GLY 34
0.0489
GLN 35
0.0439
ILE 36
0.0266
THR 37
0.0299
VAL 38
0.0356
ASP 39
0.0612
MET 40
0.0212
SER 41
0.0538
TYR 42
0.0785
GLY 43
0.0220
GLY 44
0.0948
MET 45
0.0726
ARG 46
0.0792
GLY 47
0.0785
MET 48
0.0727
LYS 49
0.0676
GLY 50
0.0649
LEU 51
0.0522
VAL 52
0.0483
TYR 53
0.0240
GLU 54
0.0275
THR 55
0.0244
SER 56
0.0208
VAL 57
0.0213
LEU 58
0.0290
ASP 59
0.0202
PRO 60
0.0405
ASP 61
0.0434
GLU 62
0.0260
GLY 63
0.0112
ILE 64
0.0074
ARG 65
0.0166
PHE 66
0.0237
ARG 67
0.0299
GLY 68
0.0252
PHE 69
0.0238
SER 70
0.0133
ILE 71
0.0196
PRO 72
0.0241
GLU 73
0.0270
CYS 74
0.0298
GLN 75
0.0323
LYS 76
0.0449
LEU 77
0.0465
LEU 78
0.0429
PRO 79
0.0472
LYS 80
0.0472
GLY 81
0.0459
GLY 82
0.0619
GLY 84
0.0539
GLY 85
0.0453
GLU 86
0.0388
PRO 87
0.0369
LEU 88
0.0348
PRO 89
0.0299
GLU 90
0.0332
GLY 91
0.0387
LEU 92
0.0305
PHE 93
0.0278
TRP 94
0.0355
LEU 95
0.0341
LEU 96
0.0303
VAL 97
0.0249
THR 98
0.0433
GLY 99
0.0395
GLN 100
0.0449
ILE 101
0.0451
PRO 102
0.0493
THR 103
0.0606
GLY 104
0.0569
ALA 105
0.0428
GLN 106
0.0422
VAL 107
0.0405
SER 108
0.0291
TRP 109
0.0257
LEU 110
0.0198
SER 111
0.0269
LYS 112
0.0337
GLU 113
0.0387
TRP 114
0.0326
ALA 115
0.0359
LYS 116
0.0378
ARG 117
0.0388
ALA 118
0.0378
ALA 119
0.0416
LEU 120
0.0647
PRO 121
0.0938
SER 122
0.1196
HIS 123
0.0580
VAL 124
0.0440
VAL 125
0.0646
THR 126
0.0457
MET 127
0.0296
LEU 128
0.0469
ASP 129
0.0893
ASN 130
0.0983
PHE 131
0.0769
PRO 132
0.0756
THR 133
0.0569
ASN 134
0.0501
LEU 135
0.0459
HIS 136
0.0264
PRO 137
0.0245
MET 138
0.0117
SER 139
0.0125
GLN 140
0.0181
LEU 141
0.0137
SER 142
0.0100
ALA 143
0.0119
ALA 144
0.0223
ILE 145
0.0322
THR 146
0.0346
ALA 147
0.0465
LEU 148
0.0601
ASN 149
0.0689
SER 150
0.0946
GLU 151
0.0919
SER 152
0.0808
ASN 153
0.0659
PHE 154
0.0630
ALA 155
0.0898
ARG 156
0.0702
ALA 157
0.0540
TYR 158
0.0847
ALA 159
0.1816
GLU 160
0.1881
GLY 161
0.1842
ILE 162
0.0771
LEU 163
0.0623
ARG 164
0.0623
THR 165
0.0726
LYS 166
0.0626
TYR 167
0.0457
TRP 168
0.0393
GLU 169
0.0404
MET 170
0.0437
VAL 171
0.0483
TYR 172
0.0462
GLU 173
0.0613
SER 174
0.0527
ALA 175
0.0475
MET 176
0.0507
ASP 177
0.0494
LEU 178
0.0433
ILE 179
0.0404
ALA 180
0.0392
LYS 181
0.0300
LEU 182
0.0141
PRO 183
0.0154
CYS 184
0.0133
VAL 185
0.0162
ALA 186
0.0145
ALA 187
0.0240
LYS 188
0.0225
ILE 189
0.0296
TYR 190
0.0399
ARG 191
0.0498
ASN 192
0.0638
LEU 193
0.0513
TYR 194
0.0682
ARG 195
0.0993
ALA 196
0.1148
GLY 197
0.0981
SER 198
0.1467
SER 199
0.0697
ILE 200
0.0198
GLY 201
0.0203
ALA 202
0.0047
ILE 203
0.0290
ASP 204
0.0332
SER 205
0.0361
LYS 206
0.0363
LEU 207
0.0240
ASP 208
0.0175
TRP 209
0.0165
SER 210
0.0224
HIS 211
0.0135
ASN 212
0.0103
PHE 213
0.0062
THR 214
0.0086
ASN 215
0.0139
MET 216
0.0164
LEU 217
0.0246
GLY 218
0.0282
TYR 219
0.0259
THR 220
0.0317
ASP 221
0.0357
ALA 222
0.0415
GLN 223
0.0436
PHE 224
0.0273
THR 225
0.0322
GLU 226
0.0345
LEU 227
0.0286
MET 228
0.0252
ARG 229
0.0276
LEU 230
0.0313
TYR 231
0.0216
LEU 232
0.0211
THR 233
0.0200
ILE 234
0.0140
HIS 235
0.0081
SER 236
0.0106
ASP 237
0.0073
HIS 238
0.0073
GLU 239
0.0154
GLY 240
0.0171
GLY 241
0.0191
ASN 242
0.0159
VAL 243
0.0130
SER 244
0.0112
ALA 245
0.0112
HIS 246
0.0127
THR 247
0.0147
SER 248
0.0182
HIS 249
0.0206
LEU 250
0.0260
VAL 251
0.0340
GLY 252
0.0347
SER 253
0.0354
ALA 254
0.0405
LEU 255
0.0548
SER 256
0.0536
ASP 257
0.0567
PRO 258
0.0529
TYR 259
0.0543
LEU 260
0.0500
SER 261
0.0319
PHE 262
0.0269
ALA 263
0.0230
ALA 264
0.0205
ALA 265
0.0129
MET 266
0.0111
ASN 267
0.0100
GLY 268
0.0102
LEU 269
0.0132
ALA 270
0.0111
GLY 271
0.0200
PRO 272
0.0311
LEU 273
0.0362
HIS 274
0.0262
GLY 275
0.0195
LEU 276
0.0281
ALA 277
0.0307
ASN 278
0.0246
GLN 279
0.0260
GLU 280
0.0223
VAL 281
0.0162
LEU 282
0.0153
GLY 283
0.0203
TRP 284
0.0112
LEU 285
0.0031
ALA 286
0.0239
GLN 287
0.0356
LEU 288
0.0296
GLN 289
0.0445
LYS 290
0.0870
ALA 291
0.0595
ALA 295
0.0920
GLY 296
0.0783
ALA 297
0.0798
ASP 298
0.0765
ALA 299
0.0714
SER 300
0.0557
LEU 301
0.0378
ARG 302
0.0378
ASP 303
0.0365
TYR 304
0.0408
ILE 305
0.0346
TRP 306
0.0362
ASN 307
0.0331
THR 308
0.0231
LEU 309
0.0246
ASN 310
0.0389
SER 311
0.0288
GLY 312
0.0335
ARG 313
0.0134
VAL 314
0.0111
VAL 315
0.0130
PRO 316
0.0107
GLY 317
0.0107
TYR 318
0.0126
GLY 319
0.0265
HIS 320
0.0403
ALA 321
0.0684
VAL 322
0.0705
LEU 323
0.0443
ARG 324
0.0598
LYS 325
0.0469
THR 326
0.0324
ASP 327
0.0148
PRO 328
0.0199
ARG 329
0.0243
TYR 330
0.0249
THR 331
0.0249
CYS 332
0.0284
GLN 333
0.0333
ARG 334
0.0334
GLU 335
0.0392
PHE 336
0.0424
ALA 337
0.0414
LEU 338
0.0517
LYS 339
0.0659
HIS 340
0.0520
LEU 341
0.0402
PRO 342
0.0406
GLY 343
0.0385
ASP 344
0.0243
PRO 345
0.0084
MET 346
0.0112
PHE 347
0.0234
LYS 348
0.0254
LEU 349
0.0062
VAL 350
0.0060
ALA 351
0.0143
GLN 352
0.0218
LEU 353
0.0256
TYR 354
0.0261
LYS 355
0.0227
ILE 356
0.0225
VAL 357
0.0274
PRO 358
0.0301
ASN 359
0.0303
VAL 360
0.0271
LEU 361
0.0190
LEU 362
0.0337
GLU 363
0.0380
GLN 364
0.0211
GLY 365
0.0070
ALA 366
0.0142
ALA 367
0.0419
ALA 368
0.0881
ASN 369
0.0552
PRO 370
0.0332
TRP 371
0.0300
PRO 372
0.0161
ASN 373
0.0159
VAL 374
0.0235
ASP 375
0.0222
ALA 376
0.0173
HIS 377
0.0235
SER 378
0.0296
GLY 379
0.0264
VAL 380
0.0248
LEU 381
0.0306
LEU 382
0.0295
GLN 383
0.0327
TYR 384
0.0322
TYR 385
0.0428
GLY 386
0.0474
MET 387
0.0419
THR 388
0.0430
GLU 389
0.0291
MET 390
0.0229
ASN 391
0.0229
TYR 392
0.0223
TYR 393
0.0240
THR 394
0.0131
VAL 395
0.0099
LEU 396
0.0084
PHE 397
0.0056
GLY 398
0.0059
VAL 399
0.0038
SER 400
0.0018
ARG 401
0.0021
ALA 402
0.0046
LEU 403
0.0106
GLY 404
0.0097
VAL 405
0.0061
LEU 406
0.0121
ALA 407
0.0134
GLN 408
0.0069
LEU 409
0.0200
ILE 410
0.0233
TRP 411
0.0189
SER 412
0.0311
ARG 413
0.0375
ALA 414
0.0329
LEU 415
0.0323
GLY 416
0.0486
PHE 417
0.0505
PRO 418
0.0331
LEU 419
0.0329
GLU 420
0.0560
ARG 421
0.1483
PRO 422
0.0608
LYS 423
0.0892
SER 424
0.1033
MET 425
0.0779
SER 426
0.0427
THR 427
0.0462
ASP 428
0.1114
GLY 429
0.0871
LEU 430
0.0259
ILE 431
0.0629
ALA 432
0.0406
LEU 433
0.0641
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.