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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 = 0.1864
ALA 1
0.0650
SER 2
0.0454
SER 3
0.0603
THR 4
0.0449
ASN 5
0.0405
LEU 6
0.0302
LYS 7
0.0267
ASP 8
0.0657
VAL 9
0.0399
LEU 10
0.0199
ALA 11
0.0434
SER 12
0.1081
LEU 13
0.0270
ILE 14
0.0168
PRO 15
0.0102
LYS 16
0.0278
GLU 17
0.0162
GLN 18
0.0156
ALA 19
0.0396
ARG 20
0.0245
ILE 21
0.0264
LYS 22
0.0266
THR 23
0.0235
PHE 24
0.0183
ARG 25
0.0395
GLN 26
0.0310
GLN 27
0.0299
HIS 28
0.0522
GLY 29
0.0218
ASN 30
0.0746
THR 31
0.0151
ALA 32
0.1225
VAL 33
0.0789
GLY 34
0.0521
GLN 35
0.0596
ILE 36
0.0558
THR 37
0.0603
VAL 38
0.0380
ASP 39
0.0583
MET 40
0.0159
SER 41
0.0410
TYR 42
0.0890
GLY 43
0.0387
GLY 44
0.0809
MET 45
0.0696
ARG 46
0.0931
GLY 47
0.0571
MET 48
0.0336
LYS 49
0.0994
GLY 50
0.0872
LEU 51
0.0375
ILE 52
0.0359
TYR 53
0.0250
GLU 54
0.0226
THR 55
0.0179
SER 56
0.0302
VAL 57
0.0285
LEU 58
0.0260
ASP 59
0.0373
PRO 60
0.0531
ASP 61
0.0544
GLU 62
0.0363
GLY 63
0.0200
ILE 64
0.0152
ARG 65
0.0214
PHE 66
0.0253
ARG 67
0.0256
GLY 68
0.0337
PHE 69
0.0271
SER 70
0.0193
ILE 71
0.0215
PRO 72
0.0386
GLU 73
0.0460
CYS 74
0.0268
GLN 75
0.0288
LYS 76
0.0343
LEU 77
0.0301
LEU 78
0.0238
PRO 79
0.0216
LYS 80
0.0288
ALA 81
0.0249
GLY 82
0.0680
GLY 84
0.0756
GLU 85
0.0453
GLU 86
0.0263
PRO 87
0.0230
LEU 88
0.0214
PRO 89
0.0199
GLU 90
0.0245
GLY 91
0.0253
LEU 92
0.0190
PHE 93
0.0216
TRP 94
0.0184
LEU 95
0.0156
LEU 96
0.0137
VAL 97
0.0113
THR 98
0.0167
GLY 99
0.0174
GLN 100
0.0198
ILE 101
0.0169
PRO 102
0.0205
THR 103
0.0158
PRO 104
0.0286
GLU 105
0.0153
GLN 106
0.0151
VAL 107
0.0207
SER 108
0.0145
TRP 109
0.0271
VAL 110
0.0305
SER 111
0.0356
LYS 112
0.0649
GLU 113
0.0623
TRP 114
0.0443
ALA 115
0.0495
LYS 116
0.0820
ARG 117
0.0599
ALA 118
0.0428
ALA 119
0.0605
LEU 120
0.0224
PRO 121
0.0389
SER 122
0.0304
HIS 123
0.0290
VAL 124
0.0166
VAL 125
0.0532
THR 126
0.1592
MET 127
0.0813
LEU 128
0.0349
ASP 129
0.0639
ASN 130
0.1323
PHE 131
0.0468
PRO 132
0.0379
THR 133
0.0179
ASN 134
0.0395
LEU 135
0.0247
HIS 136
0.0138
PRO 137
0.0156
MET 138
0.0176
SER 139
0.0234
GLN 140
0.0161
LEU 141
0.0230
SER 142
0.0292
ALA 143
0.0314
ALA 144
0.0282
ILE 145
0.0214
THR 146
0.0392
ALA 147
0.0512
LEU 148
0.0355
ASN 149
0.0539
SER 150
0.1063
GLU 151
0.0827
SER 152
0.0485
ASN 153
0.0585
PHE 154
0.0309
ALA 155
0.0451
ARG 156
0.0819
ALA 157
0.0458
TYR 158
0.0374
ALA 159
0.0543
GLU 160
0.0893
GLY 161
0.0598
ILE 162
0.0761
ASN 163
0.1495
ARG 164
0.0573
THR 165
0.0713
LYS 166
0.0308
TYR 167
0.0341
TRP 168
0.0497
GLU 169
0.0471
PHE 170
0.0396
VAL 171
0.0338
TYR 172
0.0429
GLU 173
0.0532
ASP 174
0.0410
ALA 175
0.0331
MET 176
0.0440
ASP 177
0.0620
LEU 178
0.0358
ILE 179
0.0383
ALA 180
0.0379
LYS 181
0.0276
LEU 182
0.0291
PRO 183
0.0207
CYS 184
0.0177
VAL 185
0.0228
ALA 186
0.0275
ALA 187
0.0342
LYS 188
0.0568
ILE 189
0.0259
TYR 190
0.0257
ARG 191
0.0306
ASN 192
0.0693
LEU 193
0.0466
TYR 194
0.0538
ARG 195
0.0162
ALA 196
0.0496
GLY 197
0.0580
SER 198
0.1315
SER 199
0.1864
ILE 200
0.0586
GLY 201
0.0888
ALA 202
0.0212
ILE 203
0.0461
ASP 204
0.0760
SER 205
0.0729
LYS 206
0.0827
LEU 207
0.0485
ASP 208
0.0169
TRP 209
0.0102
SER 210
0.0212
HIS 211
0.0348
ASN 212
0.0214
PHE 213
0.0199
THR 214
0.0483
ASN 215
0.0426
MET 216
0.0328
LEU 217
0.0331
GLY 218
0.0727
TYR 219
0.0917
THR 220
0.1446
ASP 221
0.0972
PRO 222
0.0847
GLN 223
0.0484
PHE 224
0.0383
THR 225
0.0385
GLU 226
0.0159
LEU 227
0.0207
MET 228
0.0212
ARG 229
0.0146
LEU 230
0.0164
TYR 231
0.0220
LEU 232
0.0218
THR 233
0.0206
ILE 234
0.0200
HIS 235
0.0287
SER 236
0.0223
ASP 237
0.0190
HIS 238
0.0177
GLU 239
0.0233
GLY 240
0.0184
GLY 241
0.0260
ASN 242
0.0276
VAL 243
0.0188
SER 244
0.0156
ALA 245
0.0127
HIS 246
0.0109
THR 247
0.0091
SER 248
0.0038
HIS 249
0.0051
LEU 250
0.0096
VAL 251
0.0086
GLY 252
0.0101
SER 253
0.0099
ALA 254
0.0102
LEU 255
0.0165
SER 256
0.0305
ASP 257
0.0243
PRO 258
0.0179
TYR 259
0.0211
LEU 260
0.0258
SER 261
0.0119
PHE 262
0.0085
ALA 263
0.0202
ALA 264
0.0151
ALA 265
0.0117
MET 266
0.0130
ASN 267
0.0199
GLY 268
0.0211
LEU 269
0.0228
ALA 270
0.0184
GLY 271
0.0344
PRO 272
0.0419
LEU 273
0.0397
HIS 274
0.0352
GLY 275
0.0339
LEU 276
0.0335
ALA 277
0.0330
ASN 278
0.0359
GLN 279
0.0438
GLU 280
0.0421
VAL 281
0.0403
LEU 282
0.0343
LEU 283
0.0540
TRP 284
0.0641
LEU 285
0.0506
SER 286
0.0370
GLN 287
0.0657
LEU 288
0.0396
GLN 289
0.0374
LYS 290
0.0635
ASP 291
0.1452
ASP 295
0.0777
ALA 296
0.1282
SER 297
0.1451
ASP 298
0.0712
GLU 299
0.0252
LYS 300
0.0724
LEU 301
0.0358
ARG 302
0.0363
ASP 303
0.0399
TYR 304
0.0779
ILE 305
0.0648
TRP 306
0.0534
ASN 307
0.0710
THR 308
0.0378
LEU 309
0.0479
ASN 310
0.0686
SER 311
0.0365
GLY 312
0.0223
ARG 313
0.0547
VAL 314
0.0579
VAL 315
0.0516
PRO 316
0.0249
GLY 317
0.0242
TYR 318
0.0326
GLY 319
0.0317
HIS 320
0.0211
ALA 321
0.0420
VAL 322
0.0446
LEU 323
0.0340
ARG 324
0.0411
LYS 325
0.0386
THR 326
0.0244
ASP 327
0.0297
PRO 328
0.0313
ARG 329
0.0383
TYR 330
0.0273
THR 331
0.0298
CYS 332
0.0400
GLN 333
0.0393
ARG 334
0.0261
GLU 335
0.0446
PHE 336
0.0503
ALA 337
0.0295
LEU 338
0.0475
LYS 339
0.0972
HIS 340
0.0524
LEU 341
0.0446
PRO 342
0.0543
SER 343
0.0671
ASP 344
0.0255
PRO 345
0.0394
MET 346
0.0290
PHE 347
0.0227
LYS 348
0.0487
LEU 349
0.0556
VAL 350
0.0542
ALA 351
0.0733
GLN 352
0.0905
LEU 353
0.0918
TYR 354
0.0580
LYS 355
0.0647
ILE 356
0.0657
VAL 357
0.0574
PRO 358
0.0503
ASN 359
0.0219
VAL 360
0.0316
LEU 361
0.0307
LEU 362
0.0212
GLU 363
0.1197
GLN 364
0.0929
GLY 365
0.0477
LYS 366
0.0762
ALA 367
0.0673
LYS 368
0.0731
ASN 369
0.0422
PRO 370
0.0553
TRP 371
0.0349
PRO 372
0.0210
ASN 373
0.0183
VAL 374
0.0311
ASP 375
0.0320
ALA 376
0.0389
HIS 377
0.0474
SER 378
0.0382
GLY 379
0.0435
VAL 380
0.0354
LEU 381
0.0243
LEU 382
0.0219
GLN 383
0.0143
TYR 384
0.0145
TYR 385
0.0389
GLY 386
0.0602
MET 387
0.0402
THR 388
0.0083
GLU 389
0.0147
MET 390
0.0450
ASN 391
0.0476
TYR 392
0.0382
TYR 393
0.0466
THR 394
0.0338
VAL 395
0.0328
LEU 396
0.0381
PHE 397
0.0312
GLY 398
0.0240
VAL 399
0.0333
SER 400
0.0291
ARG 401
0.0227
ALA 402
0.0166
LEU 403
0.0209
GLY 404
0.0148
VAL 405
0.0086
LEU 406
0.0210
ALA 407
0.0221
GLN 408
0.0063
LEU 409
0.0232
ILE 410
0.0399
TRP 411
0.0328
SER 412
0.0322
ARG 413
0.0369
ALA 414
0.0455
LEU 415
0.0323
GLY 416
0.0378
PHE 417
0.0320
PRO 418
0.0549
LEU 419
0.0150
GLU 420
0.0254
ARG 421
0.0846
PRO 422
0.0786
LYS 423
0.0412
SER 424
0.0267
MET 425
0.0179
SER 426
0.0153
THR 427
0.0204
ALA 428
0.0118
GLY 429
0.0110
LEU 430
0.0083
GLU 431
0.0111
LYS 432
0.0452
LEU 433
0.0373
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.