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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 = 0.1556
ALA 1
0.0775
SER 2
0.0311
SER 3
0.0462
THR 4
0.0342
ASN 5
0.0325
LEU 6
0.0365
LYS 7
0.0467
ASP 8
0.0398
VAL 9
0.0373
LEU 10
0.0397
ALA 11
0.0448
ALA 12
0.0435
LEU 13
0.0408
ILE 14
0.0499
PRO 15
0.0526
LYS 16
0.0434
GLU 17
0.0456
GLN 18
0.0649
ALA 19
0.0667
ARG 20
0.0805
ILE 21
0.0840
LYS 22
0.1050
THR 23
0.1050
PHE 24
0.0915
ARG 25
0.0628
GLN 26
0.0810
GLN 27
0.0853
HIS 28
0.0881
GLY 29
0.0172
GLY 30
0.1105
THR 31
0.0725
ALA 32
0.0604
LEU 33
0.0625
GLY 34
0.0525
GLN 35
0.0485
ILE 36
0.0747
THR 37
0.0546
VAL 38
0.0362
ASP 39
0.0646
MET 40
0.0109
SER 41
0.0415
TYR 42
0.0707
GLY 43
0.0223
GLY 44
0.0802
MET 45
0.0545
ARG 46
0.0704
GLY 47
0.0598
MET 48
0.0470
LYS 49
0.0248
GLY 50
0.0224
LEU 51
0.0343
VAL 52
0.0437
TYR 53
0.0221
GLU 54
0.0272
THR 55
0.0247
SER 56
0.0245
VAL 57
0.0293
LEU 58
0.0709
ASP 59
0.0880
PRO 60
0.1166
ASP 61
0.1196
GLU 62
0.0782
GLY 63
0.0293
ILE 64
0.0211
ARG 65
0.0207
PHE 66
0.0136
ARG 67
0.0198
GLY 68
0.0328
PHE 69
0.0213
SER 70
0.0315
ILE 71
0.0270
PRO 72
0.0443
GLU 73
0.0154
CYS 74
0.0122
GLN 75
0.0151
LYS 76
0.0088
LEU 77
0.0110
LEU 78
0.0117
PRO 79
0.0182
LYS 80
0.0213
GLY 81
0.0287
GLY 82
0.0320
GLY 84
0.0312
GLY 85
0.0268
GLU 86
0.0268
PRO 87
0.0208
LEU 88
0.0201
PRO 89
0.0177
GLU 90
0.0207
GLY 91
0.0151
LEU 92
0.0145
PHE 93
0.0127
TRP 94
0.0105
LEU 95
0.0080
LEU 96
0.0143
VAL 97
0.0177
THR 98
0.0149
GLY 99
0.0142
GLN 100
0.0105
ILE 101
0.0064
PRO 102
0.0118
THR 103
0.0197
GLY 104
0.0291
ALA 105
0.0265
GLN 106
0.0298
VAL 107
0.0255
SER 108
0.0272
TRP 109
0.0294
LEU 110
0.0288
SER 111
0.0303
LYS 112
0.0290
GLU 113
0.0263
TRP 114
0.0247
ALA 115
0.0329
LYS 116
0.0372
ARG 117
0.0210
ALA 118
0.0174
ALA 119
0.0228
LEU 120
0.0262
PRO 121
0.0355
SER 122
0.0507
HIS 123
0.0458
VAL 124
0.0313
VAL 125
0.0337
THR 126
0.0485
MET 127
0.0379
LEU 128
0.0136
ASP 129
0.0152
ASN 130
0.0218
PHE 131
0.0312
PRO 132
0.0497
THR 133
0.0573
ASN 134
0.0811
LEU 135
0.0560
HIS 136
0.0519
PRO 137
0.0430
MET 138
0.0272
SER 139
0.0216
GLN 140
0.0139
LEU 141
0.0155
SER 142
0.0193
ALA 143
0.0100
ALA 144
0.0086
ILE 145
0.0090
THR 146
0.0112
ALA 147
0.0225
LEU 148
0.0206
ASN 149
0.0196
SER 150
0.0284
GLU 151
0.0275
SER 152
0.0225
ASN 153
0.0249
PHE 154
0.0238
ALA 155
0.0234
ARG 156
0.0374
ALA 157
0.0321
TYR 158
0.0248
ALA 159
0.0413
GLU 160
0.0579
GLY 161
0.0592
ILE 162
0.0598
LEU 163
0.0672
ARG 164
0.0689
THR 165
0.0563
LYS 166
0.0414
TYR 167
0.0351
TRP 168
0.0331
GLU 169
0.0256
MET 170
0.0249
VAL 171
0.0255
TYR 172
0.0237
GLU 173
0.0196
SER 174
0.0215
ALA 175
0.0208
MET 176
0.0212
ASP 177
0.0189
LEU 178
0.0179
ILE 179
0.0181
ALA 180
0.0222
LYS 181
0.0152
LEU 182
0.0148
PRO 183
0.0249
CYS 184
0.0298
VAL 185
0.0295
ALA 186
0.0301
ALA 187
0.0284
LYS 188
0.0362
ILE 189
0.0334
TYR 190
0.0432
ARG 191
0.0456
ASN 192
0.0401
LEU 193
0.0548
TYR 194
0.0762
ARG 195
0.0776
ALA 196
0.0792
GLY 197
0.0596
SER 198
0.0661
SER 199
0.0586
ILE 200
0.0470
GLY 201
0.0864
ALA 202
0.1066
ILE 203
0.0400
ASP 204
0.0514
SER 205
0.0441
LYS 206
0.0492
LEU 207
0.0381
ASP 208
0.0313
TRP 209
0.0295
SER 210
0.0319
HIS 211
0.0462
ASN 212
0.0437
PHE 213
0.0329
THR 214
0.0424
ASN 215
0.0555
MET 216
0.0444
LEU 217
0.0284
GLY 218
0.0452
TYR 219
0.0683
THR 220
0.0768
ASP 221
0.0771
ALA 222
0.0868
GLN 223
0.0800
PHE 224
0.0647
THR 225
0.0542
GLU 226
0.0506
LEU 227
0.0478
MET 228
0.0344
ARG 229
0.0291
LEU 230
0.0272
TYR 231
0.0262
LEU 232
0.0162
THR 233
0.0157
ILE 234
0.0220
HIS 235
0.0268
SER 236
0.0198
ASP 237
0.0244
HIS 238
0.0291
GLU 239
0.0298
GLY 240
0.0222
GLY 241
0.0202
ASN 242
0.0245
VAL 243
0.0187
SER 244
0.0211
ALA 245
0.0202
HIS 246
0.0168
THR 247
0.0169
SER 248
0.0211
HIS 249
0.0229
LEU 250
0.0297
VAL 251
0.0221
GLY 252
0.0226
SER 253
0.0270
ALA 254
0.0221
LEU 255
0.0213
SER 256
0.0200
ASP 257
0.0188
PRO 258
0.0198
TYR 259
0.0186
LEU 260
0.0162
SER 261
0.0169
PHE 262
0.0202
ALA 263
0.0148
ALA 264
0.0145
ALA 265
0.0157
MET 266
0.0198
ASN 267
0.0179
GLY 268
0.0219
LEU 269
0.0233
ALA 270
0.0266
GLY 271
0.0280
PRO 272
0.0206
LEU 273
0.0325
HIS 274
0.0373
GLY 275
0.0299
LEU 276
0.0576
ALA 277
0.0596
ASN 278
0.0476
GLN 279
0.0479
GLU 280
0.0483
VAL 281
0.0415
LEU 282
0.0382
GLY 283
0.0403
TRP 284
0.0414
LEU 285
0.0484
ALA 286
0.0330
GLN 287
0.0562
LEU 288
0.0663
GLN 289
0.0348
LYS 290
0.0827
ALA 291
0.1004
ALA 295
0.0741
GLY 296
0.0562
ALA 297
0.0556
ASP 298
0.0652
ALA 299
0.0644
SER 300
0.0563
LEU 301
0.0462
ARG 302
0.0471
ASP 303
0.0463
TYR 304
0.0599
ILE 305
0.0493
TRP 306
0.0508
ASN 307
0.0673
THR 308
0.0403
LEU 309
0.0172
ASN 310
0.0599
SER 311
0.0391
GLY 312
0.0438
ARG 313
0.0455
VAL 314
0.0380
VAL 315
0.0500
PRO 316
0.0314
GLY 317
0.0814
TYR 318
0.0684
GLY 319
0.0595
HIS 320
0.0857
ALA 321
0.1528
VAL 322
0.1556
LEU 323
0.0869
ARG 324
0.1040
LYS 325
0.0628
THR 326
0.0511
ASP 327
0.0362
PRO 328
0.0379
ARG 329
0.0436
TYR 330
0.0489
THR 331
0.0474
CYS 332
0.0387
GLN 333
0.0394
ARG 334
0.0547
GLU 335
0.0647
PHE 336
0.0501
ALA 337
0.0536
LEU 338
0.0881
LYS 339
0.0978
HIS 340
0.0825
LEU 341
0.0764
PRO 342
0.0818
GLY 343
0.0906
ASP 344
0.0633
PRO 345
0.0480
MET 346
0.0513
PHE 347
0.0470
LYS 348
0.0489
LEU 349
0.0380
VAL 350
0.0546
ALA 351
0.0530
GLN 352
0.0473
LEU 353
0.0552
TYR 354
0.0695
LYS 355
0.0640
ILE 356
0.0526
VAL 357
0.0480
PRO 358
0.0399
ASN 359
0.0442
VAL 360
0.0398
LEU 361
0.0233
LEU 362
0.0341
GLU 363
0.0479
GLN 364
0.0319
GLY 365
0.0349
ALA 366
0.0361
ALA 367
0.0541
ALA 368
0.1131
ASN 369
0.0532
PRO 370
0.0184
TRP 371
0.0427
PRO 372
0.0743
ASN 373
0.0769
VAL 374
0.0459
ASP 375
0.0418
ALA 376
0.0482
HIS 377
0.0411
SER 378
0.0379
GLY 379
0.0414
VAL 380
0.0480
LEU 381
0.0549
LEU 382
0.0584
GLN 383
0.0611
TYR 384
0.0697
TYR 385
0.0865
GLY 386
0.1109
MET 387
0.0983
THR 388
0.0515
GLU 389
0.0527
MET 390
0.0439
ASN 391
0.0636
TYR 392
0.0664
TYR 393
0.0485
THR 394
0.0305
VAL 395
0.0244
LEU 396
0.0264
PHE 397
0.0206
GLY 398
0.0185
VAL 399
0.0183
SER 400
0.0172
ARG 401
0.0203
ALA 402
0.0195
LEU 403
0.0189
GLY 404
0.0219
VAL 405
0.0266
LEU 406
0.0298
ALA 407
0.0297
GLN 408
0.0338
LEU 409
0.0354
ILE 410
0.0385
TRP 411
0.0411
SER 412
0.0467
ARG 413
0.0455
ALA 414
0.0515
LEU 415
0.0614
GLY 416
0.0609
PHE 417
0.0727
PRO 418
0.0568
LEU 419
0.0385
GLU 420
0.0485
ARG 421
0.0766
PRO 422
0.0174
LYS 423
0.0052
SER 424
0.0422
MET 425
0.0269
SER 426
0.0110
THR 427
0.0397
ASP 428
0.0565
GLY 429
0.0330
LEU 430
0.0083
ILE 431
0.0210
ALA 432
0.0174
LEU 433
0.0344
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.