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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 = 0.0990
ALA 1
0.0990
SER 2
0.0488
SER 3
0.0407
THR 4
0.0329
ASN 5
0.0310
LEU 6
0.0256
LYS 7
0.0269
ASP 8
0.0251
VAL 9
0.0178
LEU 10
0.0158
ALA 11
0.0169
ALA 12
0.0107
LEU 13
0.0045
ILE 14
0.0101
PRO 15
0.0084
LYS 16
0.0070
GLU 17
0.0127
GLN 18
0.0181
ALA 19
0.0184
ARG 20
0.0223
ILE 21
0.0272
LYS 22
0.0297
THR 23
0.0319
PHE 24
0.0359
ARG 25
0.0407
GLN 26
0.0414
GLN 27
0.0464
HIS 28
0.0498
GLY 29
0.0486
GLY 30
0.0574
THR 31
0.0582
ALA 32
0.0647
LEU 33
0.0640
GLY 34
0.0671
GLN 35
0.0774
ILE 36
0.0808
THR 37
0.0822
VAL 38
0.0921
ASP 39
0.0779
MET 40
0.0709
SER 41
0.0865
TYR 42
0.0868
GLY 43
0.0715
GLY 44
0.0742
MET 45
0.0684
ARG 46
0.0537
GLY 47
0.0422
MET 48
0.0552
LYS 49
0.0491
GLY 50
0.0423
LEU 51
0.0432
VAL 52
0.0359
TYR 53
0.0316
GLU 54
0.0231
THR 55
0.0186
SER 56
0.0206
VAL 57
0.0257
LEU 58
0.0290
ASP 59
0.0294
PRO 60
0.0351
ASP 61
0.0320
GLU 62
0.0234
GLY 63
0.0225
ILE 64
0.0200
ARG 65
0.0149
PHE 66
0.0095
ARG 67
0.0106
GLY 68
0.0151
PHE 69
0.0091
SER 70
0.0104
ILE 71
0.0057
PRO 72
0.0066
GLU 73
0.0101
CYS 74
0.0059
GLN 75
0.0096
LYS 76
0.0167
LEU 77
0.0168
LEU 78
0.0160
PRO 79
0.0249
LYS 80
0.0282
GLY 81
0.0344
GLY 82
0.0403
GLY 84
0.0338
GLY 85
0.0258
GLU 86
0.0215
PRO 87
0.0203
LEU 88
0.0253
PRO 89
0.0247
GLU 90
0.0271
GLY 91
0.0209
LEU 92
0.0160
PHE 93
0.0209
TRP 94
0.0185
LEU 95
0.0098
LEU 96
0.0125
VAL 97
0.0151
THR 98
0.0081
GLY 99
0.0015
GLN 100
0.0082
ILE 101
0.0137
PRO 102
0.0204
THR 103
0.0281
GLY 104
0.0349
ALA 105
0.0388
GLN 106
0.0311
VAL 107
0.0312
SER 108
0.0399
TRP 109
0.0396
LEU 110
0.0373
SER 111
0.0425
LYS 112
0.0495
GLU 113
0.0460
TRP 114
0.0468
ALA 115
0.0538
LYS 116
0.0570
ARG 117
0.0544
ALA 118
0.0580
ALA 119
0.0660
LEU 120
0.0698
PRO 121
0.0767
SER 122
0.0845
HIS 123
0.0855
VAL 124
0.0786
VAL 125
0.0811
THR 126
0.0888
MET 127
0.0868
LEU 128
0.0805
ASP 129
0.0867
ASN 130
0.0925
PHE 131
0.0872
PRO 132
0.0905
THR 133
0.0845
ASN 134
0.0860
LEU 135
0.0816
HIS 136
0.0734
PRO 137
0.0675
MET 138
0.0638
SER 139
0.0714
GLN 140
0.0726
LEU 141
0.0648
SER 142
0.0656
ALA 143
0.0732
ALA 144
0.0705
ILE 145
0.0635
THR 146
0.0689
ALA 147
0.0742
LEU 148
0.0679
ASN 149
0.0656
SER 150
0.0717
GLU 151
0.0662
SER 152
0.0596
ASN 153
0.0554
PHE 154
0.0522
ALA 155
0.0602
ARG 156
0.0626
ALA 157
0.0554
TYR 158
0.0573
ALA 159
0.0648
GLU 160
0.0614
GLY 161
0.0552
ILE 162
0.0473
LEU 163
0.0410
ARG 164
0.0381
THR 165
0.0300
LYS 166
0.0340
TYR 167
0.0373
TRP 168
0.0321
GLU 169
0.0335
MET 170
0.0413
VAL 171
0.0406
TYR 172
0.0360
GLU 173
0.0433
SER 174
0.0478
ALA 175
0.0407
MET 176
0.0410
ASP 177
0.0495
LEU 178
0.0492
ILE 179
0.0435
ALA 180
0.0484
LYS 181
0.0557
LEU 182
0.0522
PRO 183
0.0525
CYS 184
0.0609
VAL 185
0.0628
ALA 186
0.0584
ALA 187
0.0608
LYS 188
0.0687
ILE 189
0.0682
TYR 190
0.0654
ARG 191
0.0708
ASN 192
0.0773
LEU 193
0.0747
TYR 194
0.0712
ARG 195
0.0734
ALA 196
0.0817
GLY 197
0.0822
SER 198
0.0821
SER 199
0.0795
ILE 200
0.0714
GLY 201
0.0734
ALA 202
0.0716
ILE 203
0.0644
ASP 204
0.0627
SER 205
0.0593
LYS 206
0.0582
LEU 207
0.0520
ASP 208
0.0436
TRP 209
0.0421
SER 210
0.0396
HIS 211
0.0464
ASN 212
0.0528
PHE 213
0.0500
THR 214
0.0500
ASN 215
0.0573
MET 216
0.0609
LEU 217
0.0579
GLY 218
0.0618
TYR 219
0.0556
THR 220
0.0553
ASP 221
0.0484
ALA 222
0.0453
GLN 223
0.0371
PHE 224
0.0395
THR 225
0.0394
GLU 226
0.0321
LEU 227
0.0286
MET 228
0.0337
ARG 229
0.0287
LEU 230
0.0209
TYR 231
0.0256
LEU 232
0.0283
THR 233
0.0201
ILE 234
0.0179
HIS 235
0.0265
SER 236
0.0252
ASP 237
0.0251
HIS 238
0.0277
GLU 239
0.0316
GLY 240
0.0370
GLY 241
0.0445
ASN 242
0.0447
VAL 243
0.0512
SER 244
0.0471
ALA 245
0.0417
HIS 246
0.0477
THR 247
0.0530
SER 248
0.0482
HIS 249
0.0463
LEU 250
0.0546
VAL 251
0.0579
GLY 252
0.0508
SER 253
0.0508
ALA 254
0.0581
LEU 255
0.0534
SER 256
0.0573
ASP 257
0.0543
PRO 258
0.0489
TYR 259
0.0557
LEU 260
0.0602
SER 261
0.0542
PHE 262
0.0519
ALA 263
0.0600
ALA 264
0.0612
ALA 265
0.0534
MET 266
0.0565
ASN 267
0.0639
GLY 268
0.0589
LEU 269
0.0536
ALA 270
0.0608
GLY 271
0.0623
PRO 272
0.0626
LEU 273
0.0595
HIS 274
0.0531
GLY 275
0.0524
LEU 276
0.0528
ALA 277
0.0458
ASN 278
0.0404
GLN 279
0.0478
GLU 280
0.0506
VAL 281
0.0430
LEU 282
0.0423
GLY 283
0.0498
TRP 284
0.0480
LEU 285
0.0402
ALA 286
0.0454
GLN 287
0.0497
LEU 288
0.0428
GLN 289
0.0406
LYS 290
0.0459
ALA 291
0.0480
ALA 295
0.0235
GLY 296
0.0240
ALA 297
0.0235
ASP 298
0.0253
ALA 299
0.0317
SER 300
0.0349
LEU 301
0.0345
ARG 302
0.0374
ASP 303
0.0438
TYR 304
0.0458
ILE 305
0.0452
TRP 306
0.0501
ASN 307
0.0554
THR 308
0.0546
LEU 309
0.0565
ASN 310
0.0629
SER 311
0.0662
GLY 312
0.0681
ARG 313
0.0612
VAL 314
0.0542
VAL 315
0.0459
PRO 316
0.0450
GLY 317
0.0378
TYR 318
0.0373
GLY 319
0.0418
HIS 320
0.0413
ALA 321
0.0474
VAL 322
0.0429
LEU 323
0.0355
ARG 324
0.0366
LYS 325
0.0299
THR 326
0.0227
ASP 327
0.0209
PRO 328
0.0125
ARG 329
0.0139
TYR 330
0.0160
THR 331
0.0085
CYS 332
0.0066
GLN 333
0.0132
ARG 334
0.0084
GLU 335
0.0052
PHE 336
0.0138
ALA 337
0.0160
LEU 338
0.0121
LYS 339
0.0184
HIS 340
0.0235
LEU 341
0.0235
PRO 342
0.0165
GLY 343
0.0181
ASP 344
0.0237
PRO 345
0.0255
MET 346
0.0282
PHE 347
0.0208
LYS 348
0.0160
LEU 349
0.0226
VAL 350
0.0227
ALA 351
0.0151
GLN 352
0.0194
LEU 353
0.0264
TYR 354
0.0218
LYS 355
0.0224
ILE 356
0.0300
VAL 357
0.0351
PRO 358
0.0357
ASN 359
0.0399
VAL 360
0.0446
LEU 361
0.0475
LEU 362
0.0492
GLU 363
0.0531
GLN 364
0.0572
GLY 365
0.0604
ALA 366
0.0562
ALA 367
0.0511
ALA 368
0.0495
ASN 369
0.0414
PRO 370
0.0394
TRP 371
0.0311
PRO 372
0.0286
ASN 373
0.0270
VAL 374
0.0244
ASP 375
0.0323
ALA 376
0.0297
HIS 377
0.0233
SER 378
0.0277
GLY 379
0.0353
VAL 380
0.0311
LEU 381
0.0294
LEU 382
0.0369
GLN 383
0.0414
TYR 384
0.0367
TYR 385
0.0409
GLY 386
0.0484
MET 387
0.0482
THR 388
0.0516
GLU 389
0.0574
MET 390
0.0544
ASN 391
0.0602
TYR 392
0.0564
TYR 393
0.0481
THR 394
0.0503
VAL 395
0.0510
LEU 396
0.0438
PHE 397
0.0401
GLY 398
0.0445
VAL 399
0.0422
SER 400
0.0338
ARG 401
0.0343
ALA 402
0.0371
LEU 403
0.0297
GLY 404
0.0269
VAL 405
0.0347
LEU 406
0.0344
ALA 407
0.0258
GLN 408
0.0270
LEU 409
0.0344
ILE 410
0.0303
TRP 411
0.0250
SER 412
0.0327
ARG 413
0.0342
ALA 414
0.0258
LEU 415
0.0261
GLY 416
0.0337
PHE 417
0.0393
PRO 418
0.0479
LEU 419
0.0554
GLU 420
0.0566
ARG 421
0.0951
PRO 422
0.0568
LYS 423
0.0728
SER 424
0.0373
MET 425
0.0395
SER 426
0.0495
THR 427
0.0557
ASP 428
0.0721
GLY 429
0.0630
LEU 430
0.0474
ILE 431
0.0619
ALA 432
0.0678
LEU 433
0.0533
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.