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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 = 0.1066
GLY 1
0.0180
ALA 2
0.0170
MET 3
0.0152
ASP 4
0.0028
HIS 5
0.0076
VAL 6
0.0129
GLU 7
0.0132
PHE 8
0.0120
MET 9
0.0092
SER 10
0.0045
ALA 11
0.0049
SER 12
0.0059
LYS 13
0.0068
GLU 14
0.0086
ILE 15
0.0099
LYS 16
0.0120
SER 17
0.0125
PHE 18
0.0130
LEU 19
0.0126
TRP 20
0.0108
THR 21
0.0121
GLN 22
0.0119
SER 23
0.0106
LEU 24
0.0089
ARG 25
0.0094
ARG 26
0.0107
GLU 27
0.0093
LEU 28
0.0064
SER 29
0.0080
GLY 30
0.0076
TYR 31
0.0045
CYS 32
0.0049
SER 33
0.0049
ASN 34
0.0035
ILE 35
0.0037
LYS 36
0.0035
LEU 37
0.0061
GLN 38
0.0054
VAL 39
0.0042
VAL 40
0.0046
LYS 41
0.0045
ASP 42
0.0030
ALA 43
0.0016
GLN 44
0.0016
ALA 45
0.0053
LEU 46
0.0049
LEU 47
0.0063
HIS 48
0.0094
GLY 49
0.0134
LEU 50
0.0135
ASP 51
0.0209
PHE 52
0.0194
SER 53
0.0278
GLU 54
0.0224
VAL 55
0.0182
SER 56
0.0256
ASN 57
0.0244
VAL 58
0.0162
GLN 59
0.0192
ARG 60
0.0232
LEU 61
0.0153
MET 62
0.0165
ARG 63
0.0229
LYS 64
0.0125
GLU 65
0.0104
ARG 66
0.0078
ARG 67
0.0096
ASP 68
0.0080
ASP 69
0.0074
ASN 70
0.0057
ASP 71
0.0075
LEU 72
0.0063
LYS 73
0.0058
ARG 74
0.0103
LEU 75
0.0085
ARG 76
0.0043
ASP 77
0.0079
LEU 78
0.0097
ASN 79
0.0051
GLN 80
0.0037
ALA 81
0.0074
VAL 82
0.0042
ASN 83
0.0019
ASN 84
0.0051
LEU 85
0.0055
VAL 86
0.0032
GLU 87
0.0063
LEU 88
0.0056
LYS 89
0.0056
SER 90
0.0072
THR 91
0.0078
GLN 92
0.0091
GLN 93
0.0082
LYS 94
0.0069
SER 95
0.0072
ILE 96
0.0092
LEU 97
0.0093
ARG 98
0.0098
VAL 99
0.0109
GLY 100
0.0107
THR 101
0.0093
LEU 102
0.0092
THR 103
0.0111
SER 104
0.0120
ASP 105
0.0123
ASP 106
0.0081
LEU 107
0.0087
LEU 108
0.0098
ILE 109
0.0079
LEU 110
0.0054
ALA 111
0.0073
ALA 112
0.0074
ASP 113
0.0056
LEU 114
0.0070
GLU 115
0.0108
LYS 116
0.0070
LEU 117
0.0054
LYS 118
0.0067
SER 119
0.0057
LYS 120
0.0039
VAL 121
0.0039
ILE 122
0.0040
ARG 123
0.0053
THR 124
0.0059
GLU 125
0.0067
ARG 126
0.0062
PRO 127
0.0090
LEU 128
0.0094
SER 129
0.0098
ALA 130
0.0093
GLY 131
0.0108
VAL 132
0.0123
TYR 133
0.0139
MET 134
0.0125
GLY 135
0.0129
ASN 136
0.0179
LEU 137
0.0105
SER 138
0.0159
SER 139
0.0155
GLN 140
0.0138
GLN 141
0.0068
LEU 142
0.0040
ASP 143
0.0055
GLN 144
0.0126
ARG 145
0.0116
ARG 146
0.0132
ALA 147
0.0150
LEU 148
0.0107
LEU 149
0.0115
ASN 150
0.0129
MET 151
0.0093
ILE 152
0.0086
GLY 153
0.0111
MET 154
0.0128
SER 155
0.0120
GLY 156
0.0140
GLY 157
0.0254
ASN 158
0.0301
GLN 159
0.0196
GLY 160
0.0082
ALA 161
0.0088
ARG 162
0.0131
ALA 163
0.0141
GLY 164
0.0123
ARG 165
0.0123
ASP 166
0.0128
GLY 167
0.0124
VAL 168
0.0126
VAL 169
0.0123
ARG 170
0.0105
VAL 171
0.0098
TRP 172
0.0096
ASP 173
0.0095
VAL 174
0.0091
LYS 175
0.0114
ASN 176
0.0103
ALA 177
0.0095
GLU 178
0.0103
LEU 179
0.0087
LEU 180
0.0087
ASN 181
0.0097
ASN 182
0.0097
GLN 183
0.0088
PHE 184
0.0094
GLY 185
0.0079
THR 186
0.0066
MET 187
0.0038
PRO 188
0.0040
SER 189
0.0030
LEU 190
0.0043
THR 191
0.0055
LEU 192
0.0054
ALA 193
0.0069
CYS 194
0.0084
LEU 195
0.0093
THR 196
0.0100
LYS 197
0.0100
GLN 198
0.0144
GLY 199
0.0144
GLN 200
0.0146
VAL 201
0.0147
ASP 202
0.0142
LEU 203
0.0105
ASN 204
0.0125
ASP 205
0.0113
ALA 206
0.0083
VAL 207
0.0068
GLN 208
0.0066
ALA 209
0.0045
LEU 210
0.0027
THR 211
0.0028
ASP 212
0.0026
LEU 213
0.0038
GLY 214
0.0043
LEU 215
0.0063
ILE 216
0.0087
TYR 217
0.0092
THR 218
0.0094
ALA 219
0.0122
LYS 220
0.0126
TYR 221
0.0125
PRO 222
0.0117
ASN 223
0.0136
THR 224
0.0135
SER 225
0.0135
ASP 226
0.0103
LEU 227
0.0079
ASP 228
0.0088
ARG 229
0.0077
LEU 230
0.0047
THR 231
0.0054
GLN 232
0.0044
SER 233
0.0043
HIS 234
0.0053
PRO 235
0.0057
ILE 236
0.0067
LEU 237
0.0045
ASN 238
0.0038
MET 239
0.0042
ILE 240
0.0026
ASP 241
0.0059
THR 242
0.0078
LYS 243
0.0100
LYS 244
0.0036
SER 245
0.0034
SER 246
0.0037
LEU 247
0.0064
ASN 248
0.0094
ILE 249
0.0090
SER 250
0.0110
GLY 251
0.0098
TYR 252
0.0112
ASN 253
0.0093
PHE 254
0.0075
SER 255
0.0073
LEU 256
0.0020
GLY 257
0.0029
ALA 258
0.0040
ALA 259
0.0031
VAL 260
0.0025
LYS 261
0.0017
ALA 262
0.0018
GLY 263
0.0019
ALA 264
0.0022
CYS 265
0.0021
MET 266
0.0018
LEU 267
0.0013
ASP 268
0.0034
GLY 269
0.0035
GLY 270
0.0066
ASN 271
0.0072
MET 272
0.0068
LEU 273
0.0062
GLU 274
0.0052
THR 275
0.0044
ILE 276
0.0038
LYS 277
0.0036
VAL 278
0.0044
SER 279
0.0058
PRO 280
0.0093
GLN 281
0.0100
THR 282
0.0076
MET 283
0.0065
ASP 284
0.0079
GLY 285
0.0072
ILE 286
0.0044
LEU 287
0.0049
LYS 288
0.0059
SER 289
0.0059
ILE 290
0.0040
LEU 291
0.0045
LYS 292
0.0085
VAL 293
0.0088
LYS 294
0.0061
LYS 295
0.0096
ALA 296
0.0127
LEU 297
0.0108
GLY 298
0.0073
MET 299
0.0053
PHE 300
0.0022
ILE 301
0.0039
SER 302
0.0045
ASP 303
0.0065
THR 304
0.0070
PRO 305
0.0056
GLY 306
0.0065
GLU 307
0.0063
ARG 308
0.0064
ASN 309
0.0063
PRO 310
0.0085
TYR 311
0.0055
GLU 312
0.0058
ASN 313
0.0067
ILE 314
0.0053
LEU 315
0.0039
TYR 316
0.0050
LYS 317
0.0053
ILE 318
0.0042
CYS 319
0.0053
LEU 320
0.0067
SER 321
0.0063
GLY 322
0.0067
ASP 323
0.0060
GLY 324
0.0055
TRP 325
0.0050
PRO 326
0.0055
TYR 327
0.0058
ILE 328
0.0051
ALA 329
0.0052
SER 330
0.0058
ARG 331
0.0073
THR 332
0.0078
SER 333
0.0078
ILE 334
0.0097
THR 335
0.0108
GLY 336
0.0103
ARG 337
0.0084
ALA 338
0.0065
TRP 339
0.0073
GLU 340
0.0090
ASN 341
0.0079
THR 342
0.0069
VAL 343
0.0105
VAL 344
0.0103
ASP 345
0.0078
LEU 346
0.0125
GLU 347
0.0158
SER 348
0.0184
ASP 349
0.0396
GLY 350
0.0384
LYS 351
0.0382
PRO 352
0.1066
GLN 353
0.0549
LYS 354
0.0563
ALA 355
0.0366
ASP 356
0.0326
SER 357
0.0246
ASN 358
0.0317
ASN 359
0.0221
SER 360
0.0142
SER 361
0.0235
LYS 362
0.0258
SER 363
0.0282
LEU 364
0.0315
GLN 365
0.0502
SER 366
0.0618
ALA 367
0.0562
GLY 368
0.0624
PHE 369
0.0445
THR 370
0.0525
ALA 371
0.0458
GLY 372
0.0401
LEU 373
0.0261
THR 374
0.0281
TYR 375
0.0284
SER 376
0.0177
GLN 377
0.0170
LEU 378
0.0205
MET 379
0.0193
THR 380
0.0130
LEU 381
0.0127
LYS 382
0.0167
ASP 383
0.0131
ALA 384
0.0103
MET 385
0.0100
LEU 386
0.0109
GLN 387
0.0107
LEU 388
0.0079
ASP 389
0.0089
PRO 390
0.0067
ASN 391
0.0094
ALA 392
0.0072
LYS 393
0.0032
THR 394
0.0058
TRP 395
0.0057
MET 396
0.0049
ASP 397
0.0027
ILE 398
0.0025
GLU 399
0.0039
GLY 400
0.0099
ARG 401
0.0115
PRO 402
0.0097
GLU 403
0.0151
ASP 404
0.0119
PRO 405
0.0074
VAL 406
0.0049
GLU 407
0.0033
ILE 408
0.0031
ALA 409
0.0020
LEU 410
0.0026
TYR 411
0.0027
GLN 412
0.0031
PRO 413
0.0017
SER 414
0.0043
SER 415
0.0067
GLY 416
0.0047
CYS 417
0.0049
TYR 418
0.0034
ILE 419
0.0040
HIS 420
0.0029
PHE 421
0.0052
PHE 422
0.0050
ARG 423
0.0064
GLU 424
0.0088
PRO 425
0.0100
THR 426
0.0128
ASP 427
0.0147
LEU 428
0.0136
LYS 429
0.0176
GLN 430
0.0130
PHE 431
0.0103
LYS 432
0.0132
GLN 433
0.0099
ASP 434
0.0085
ALA 435
0.0080
LYS 436
0.0088
TYR 437
0.0085
SER 438
0.0081
HIS 439
0.0058
GLY 440
0.0046
ILE 441
0.0035
ASP 442
0.0067
VAL 443
0.0058
THR 444
0.0103
ASP 445
0.0098
LEU 446
0.0077
PHE 447
0.0096
ALA 448
0.0144
THR 449
0.0127
GLN 450
0.0154
PRO 451
0.0155
GLY 452
0.0174
LEU 453
0.0142
THR 454
0.0076
SER 455
0.0040
ALA 456
0.0070
VAL 457
0.0061
ILE 458
0.0038
ASP 459
0.0040
ALA 460
0.0029
LEU 461
0.0058
PRO 462
0.0090
ARG 463
0.0210
ASN 464
0.0249
MET 465
0.0194
VAL 466
0.0169
ILE 467
0.0134
THR 468
0.0140
CYS 469
0.0136
GLN 470
0.0137
GLY 471
0.0139
SER 472
0.0137
ASP 473
0.0098
ASP 474
0.0048
ILE 475
0.0057
ARG 476
0.0089
LYS 477
0.0048
LEU 478
0.0061
LEU 479
0.0111
GLU 480
0.0157
SER 481
0.0152
GLN 482
0.0154
GLY 483
0.0219
ARG 484
0.0185
LYS 485
0.0235
ASP 486
0.0253
ILE 487
0.0194
LYS 488
0.0191
LEU 489
0.0153
ILE 490
0.0175
ASP 491
0.0169
ILE 492
0.0193
ALA 493
0.0224
LEU 494
0.0156
SER 495
0.0185
LYS 496
0.0234
THR 497
0.0211
ASP 498
0.0136
SER 499
0.0102
ARG 500
0.0086
LYS 501
0.0087
TYR 502
0.0105
GLU 503
0.0101
ASN 504
0.0115
ALA 505
0.0132
VAL 506
0.0113
TRP 507
0.0112
ASP 508
0.0168
GLN 509
0.0155
TYR 510
0.0121
LYS 511
0.0121
ASP 512
0.0106
LEU 513
0.0072
CYS 514
0.0063
HIS 515
0.0078
MET 516
0.0036
HIS 517
0.0038
THR 518
0.0036
GLY 519
0.0036
VAL 520
0.0088
VAL 521
0.0039
VAL 522
0.0037
GLU 523
0.0126
LYS 524
0.0141
LYS 525
0.0092
LYS 526
0.0199
ARG 527
0.0084
GLY 528
0.0166
GLY 529
0.0221
LYS 530
0.0178
GLU 531
0.0248
GLU 532
0.0108
ILE 533
0.0113
THR 534
0.0118
PRO 535
0.0051
HIS 536
0.0052
CYS 537
0.0052
ALA 538
0.0027
LEU 539
0.0037
MET 540
0.0056
ASP 541
0.0050
CYS 542
0.0055
ILE 543
0.0063
MET 544
0.0063
PHE 545
0.0064
ASP 546
0.0075
ALA 547
0.0110
ALA 548
0.0086
VAL 549
0.0112
SER 550
0.0159
GLY 551
0.0151
GLY 552
0.0173
LEU 553
0.0158
ASN 554
0.0171
THR 555
0.0184
SER 556
0.0120
VAL 557
0.0088
LEU 558
0.0047
ARG 559
0.0040
ALA 560
0.0037
VAL 561
0.0069
LEU 562
0.0076
PRO 563
0.0079
ARG 564
0.0072
ASP 565
0.0102
MET 566
0.0118
VAL 567
0.0111
PHE 568
0.0131
ARG 569
0.0178
THR 570
0.0199
SER 571
0.0260
THR 572
0.0192
PRO 573
0.0176
ARG 574
0.0184
VAL 575
0.0106
VAL 576
0.0284
LEU 577
0.0266
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.