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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 = 0.0799
PRO 2
0.0049
ASP 3
0.0038
PRO 4
0.0044
ALA 5
0.0030
ALA 6
0.0021
HIS 7
0.0030
LEU 8
0.0041
PRO 9
0.0055
PHE 10
0.0066
PHE 11
0.0057
TYR 12
0.0055
GLY 13
0.0044
SER 14
0.0073
ILE 15
0.0073
SER 16
0.0075
ARG 17
0.0095
ALA 18
0.0090
GLU 19
0.0086
ALA 20
0.0083
GLU 21
0.0058
GLU 22
0.0061
HIS 23
0.0052
LEU 24
0.0028
LYS 25
0.0025
LEU 26
0.0025
ALA 27
0.0052
GLY 28
0.0092
MET 29
0.0074
ALA 30
0.0103
ASP 31
0.0092
GLY 32
0.0062
LEU 33
0.0052
PHE 34
0.0059
LEU 35
0.0067
LEU 36
0.0066
ARG 37
0.0064
GLN 38
0.0035
CYS 39
0.0029
LEU 40
0.0025
ARG 41
0.0058
SER 42
0.0059
LEU 43
0.0051
GLY 44
0.0050
GLY 45
0.0024
TYR 46
0.0004
VAL 47
0.0064
LEU 48
0.0062
SER 49
0.0057
LEU 50
0.0054
VAL 51
0.0038
HIS 52
0.0064
ASP 53
0.0143
VAL 54
0.0142
ARG 55
0.0091
PHE 56
0.0016
HIS 57
0.0034
HIS 58
0.0069
PHE 59
0.0052
PRO 60
0.0040
ILE 61
0.0019
GLU 62
0.0060
ARG 63
0.0064
GLN 64
0.0064
LEU 65
0.0096
ASN 66
0.0148
GLY 67
0.0141
THR 68
0.0075
TYR 69
0.0065
ALA 70
0.0063
ILE 71
0.0047
ALA 72
0.0089
GLY 73
0.0093
GLY 74
0.0095
LYS 75
0.0090
ALA 76
0.0093
HIS 77
0.0074
CYS 78
0.0079
GLY 79
0.0058
PRO 80
0.0030
ALA 81
0.0045
GLU 82
0.0046
LEU 83
0.0019
CYS 84
0.0017
GLU 85
0.0013
PHE 86
0.0032
TYR 87
0.0032
SER 88
0.0025
ARG 89
0.0018
ASP 90
0.0022
PRO 91
0.0046
ASP 92
0.0031
GLY 93
0.0060
LEU 94
0.0081
PRO 95
0.0083
CYS 96
0.0079
ASN 97
0.0074
LEU 98
0.0078
ARG 99
0.0091
LYS 100
0.0092
PRO 101
0.0069
CYS 102
0.0066
ASN 103
0.0076
ARG 104
0.0093
PRO 105
0.0096
SER 106
0.0050
GLY 107
0.0156
LEU 108
0.0101
GLU 109
0.0090
PRO 110
0.0023
GLN 111
0.0062
PRO 112
0.0077
GLY 113
0.0049
VAL 114
0.0041
PHE 115
0.0058
ASP 116
0.0070
CYS 117
0.0068
LEU 118
0.0068
ARG 119
0.0076
ASP 120
0.0076
ALA 121
0.0091
MET 122
0.0070
VAL 123
0.0026
ARG 124
0.0057
ASP 125
0.0112
TYR 126
0.0065
VAL 127
0.0028
ARG 128
0.0130
GLN 129
0.0092
THR 130
0.0137
TRP 131
0.0125
LYS 132
0.0127
LEU 133
0.0182
GLU 134
0.0474
GLY 135
0.0410
GLU 136
0.0224
ALA 137
0.0191
LEU 138
0.0121
GLU 139
0.0129
GLN 140
0.0139
ALA 141
0.0110
ILE 142
0.0126
ILE 143
0.0159
SER 144
0.0147
GLN 145
0.0141
ALA 146
0.0116
PRO 147
0.0125
GLN 148
0.0128
VAL 149
0.0093
GLU 150
0.0078
LYS 151
0.0127
LEU 152
0.0097
ILE 153
0.0088
ALA 154
0.0095
THR 155
0.0120
THR 156
0.0074
ALA 157
0.0078
HIS 158
0.0056
GLU 159
0.0059
ARG 160
0.0056
MET 161
0.0045
PRO 162
0.0042
TRP 163
0.0031
TYR 164
0.0057
HIS 165
0.0061
SER 166
0.0066
SER 167
0.0086
LEU 168
0.0069
THR 169
0.0058
ARG 170
0.0035
GLU 171
0.0045
GLU 172
0.0074
ALA 173
0.0067
GLU 174
0.0031
ARG 175
0.0065
LYS 176
0.0057
LEU 177
0.0045
TYR 178
0.0032
SER 179
0.0061
GLY 180
0.0061
ALA 181
0.0083
GLN 182
0.0041
THR 183
0.0043
ASP 184
0.0045
GLY 185
0.0026
LYS 186
0.0026
PHE 187
0.0024
LEU 188
0.0038
LEU 189
0.0041
ARG 190
0.0042
PRO 191
0.0034
ARG 192
0.0041
LYS 193
0.0076
GLU 194
0.0064
GLN 195
0.0050
GLY 196
0.0025
THR 197
0.0031
TYR 198
0.0029
ALA 199
0.0037
LEU 200
0.0043
SER 201
0.0039
LEU 202
0.0036
ILE 203
0.0045
TYR 204
0.0045
GLY 205
0.0040
LYS 206
0.0043
THR 207
0.0038
VAL 208
0.0036
TYR 209
0.0045
HIS 210
0.0048
TYR 211
0.0049
LEU 212
0.0053
ILE 213
0.0050
SER 214
0.0048
GLN 215
0.0046
ASP 216
0.0077
LYS 217
0.0122
ALA 218
0.0081
GLY 219
0.0078
LYS 220
0.0056
TYR 221
0.0050
CYS 222
0.0057
ILE 223
0.0058
PRO 224
0.0067
GLU 225
0.0066
GLY 226
0.0066
THR 227
0.0063
LYS 228
0.0061
PHE 229
0.0049
ASP 230
0.0028
THR 231
0.0017
LEU 232
0.0025
TRP 233
0.0037
GLN 234
0.0032
LEU 235
0.0038
VAL 236
0.0036
GLU 237
0.0039
TYR 238
0.0039
LEU 239
0.0036
LYS 240
0.0040
LEU 241
0.0047
LYS 242
0.0048
ALA 243
0.0048
ASP 244
0.0053
GLY 245
0.0056
LEU 246
0.0052
ILE 247
0.0054
TYR 248
0.0042
CYS 249
0.0035
LEU 250
0.0035
LYS 251
0.0024
GLU 252
0.0017
ALA 253
0.0022
CYS 254
0.0041
PRO 255
0.0050
ASN 256
0.0056
MET 310
0.0799
ASP 311
0.0357
THR 312
0.0252
SER 313
0.0126
VAL 314
0.0120
PHE 315
0.0106
GLU 316
0.0262
SER 317
0.0286
PRO 318
0.0171
PHE 319
0.0053
SER 320
0.0082
ASP 321
0.0152
PRO 322
0.0106
GLU 323
0.0171
GLU 324
0.0208
LEU 325
0.0307
LYS 326
0.0293
ASP 327
0.0314
LYS 328
0.0186
LYS 329
0.0138
LEU 330
0.0122
PHE 331
0.0063
LEU 332
0.0088
LYS 333
0.0261
ARG 334
0.0265
ASP 335
0.0300
ASN 336
0.0214
LEU 337
0.0136
LEU 338
0.0134
ILE 339
0.0139
ALA 340
0.0199
ASP 341
0.0195
ILE 342
0.0244
GLU 343
0.0123
LEU 344
0.0151
GLY 345
0.0119
CYS 346
0.0104
GLY 347
0.0125
ASN 348
0.0161
PHE 349
0.0103
GLY 350
0.0094
SER 351
0.0073
VAL 352
0.0054
ARG 353
0.0062
GLN 354
0.0093
GLY 355
0.0037
VAL 356
0.0036
TYR 357
0.0054
ARG 358
0.0074
MET 359
0.0020
ARG 360
0.0078
LYS 361
0.0137
LYS 362
0.0052
GLN 363
0.0056
ILE 364
0.0070
ASP 365
0.0055
VAL 366
0.0045
ALA 367
0.0032
ILE 368
0.0035
LYS 369
0.0034
VAL 370
0.0039
LEU 371
0.0060
LYS 372
0.0075
GLN 373
0.0238
GLY 374
0.0188
THR 375
0.0160
GLU 376
0.0226
LYS 377
0.0254
ALA 378
0.0141
ASP 379
0.0046
THR 380
0.0084
GLU 381
0.0076
GLU 382
0.0074
MET 383
0.0060
MET 384
0.0017
ARG 385
0.0095
GLU 386
0.0111
ALA 387
0.0126
GLN 388
0.0198
ILE 389
0.0218
MET 390
0.0209
HIS 391
0.0226
GLN 392
0.0247
LEU 393
0.0236
ASP 394
0.0189
ASN 395
0.0100
PRO 396
0.0034
TYR 397
0.0036
ILE 398
0.0046
VAL 399
0.0115
ARG 400
0.0127
LEU 401
0.0130
ILE 402
0.0134
GLY 403
0.0075
VAL 404
0.0037
CYS 405
0.0056
GLN 406
0.0184
ALA 407
0.0273
GLU 408
0.0297
ALA 409
0.0114
LEU 410
0.0051
MET 411
0.0030
LEU 412
0.0042
VAL 413
0.0059
MET 414
0.0087
GLU 415
0.0112
MET 416
0.0140
ALA 417
0.0136
GLY 418
0.0181
GLY 419
0.0208
GLY 420
0.0194
PRO 421
0.0178
LEU 422
0.0146
HIS 423
0.0138
LYS 424
0.0103
PHE 425
0.0072
LEU 426
0.0060
VAL 427
0.0132
GLY 428
0.0278
LYS 429
0.0253
ARG 430
0.0286
GLU 431
0.0341
GLU 432
0.0234
ILE 433
0.0130
PRO 434
0.0146
VAL 435
0.0150
SER 436
0.0051
ASN 437
0.0046
VAL 438
0.0080
ALA 439
0.0098
GLU 440
0.0091
LEU 441
0.0108
LEU 442
0.0107
HIS 443
0.0104
GLN 444
0.0084
VAL 445
0.0095
SER 446
0.0115
MET 447
0.0100
GLY 448
0.0059
MET 449
0.0106
LYS 450
0.0189
TYR 451
0.0181
LEU 452
0.0178
GLU 453
0.0248
GLU 454
0.0406
LYS 455
0.0404
ASN 456
0.0476
PHE 457
0.0209
VAL 458
0.0132
HIS 459
0.0038
ARG 460
0.0074
ASN 461
0.0105
LEU 462
0.0120
ALA 463
0.0180
ALA 464
0.0176
ARG 465
0.0204
ASN 466
0.0179
VAL 467
0.0172
LEU 468
0.0181
LEU 469
0.0194
VAL 470
0.0189
ASN 471
0.0203
ARG 472
0.0123
HIS 473
0.0128
TYR 474
0.0142
ALA 475
0.0144
LYS 476
0.0108
ILE 477
0.0086
SER 478
0.0117
ASP 479
0.0123
PHE 480
0.0062
GLY 481
0.0087
LEU 482
0.0098
SER 483
0.0073
LYS 484
0.0177
ALA 485
0.0158
LEU 486
0.0333
GLY 487
0.0287
PRO 502
0.0298
LEU 503
0.0292
LYS 504
0.0183
TRP 505
0.0154
TYR 506
0.0145
ALA 507
0.0146
PRO 508
0.0060
GLU 509
0.0055
CYS 510
0.0044
ILE 511
0.0032
ASN 512
0.0079
PHE 513
0.0126
ARG 514
0.0127
LYS 515
0.0095
PHE 516
0.0070
SER 517
0.0100
SER 518
0.0123
ARG 519
0.0127
SER 520
0.0075
ASP 521
0.0058
VAL 522
0.0077
TRP 523
0.0110
SER 524
0.0114
TYR 525
0.0117
GLY 526
0.0139
VAL 527
0.0150
THR 528
0.0138
MET 529
0.0110
TRP 530
0.0109
GLU 531
0.0084
ALA 532
0.0064
LEU 533
0.0119
SER 534
0.0119
TYR 535
0.0121
GLY 536
0.0073
GLN 537
0.0080
LYS 538
0.0024
PRO 539
0.0069
TYR 540
0.0080
LYS 541
0.0314
LYS 542
0.0432
MET 543
0.0244
LYS 544
0.0183
GLY 545
0.0453
PRO 546
0.0628
GLU 547
0.0182
VAL 548
0.0177
MET 549
0.0210
ALA 550
0.0168
PHE 551
0.0142
ILE 552
0.0147
GLU 553
0.0223
GLN 554
0.0270
GLY 555
0.0237
LYS 556
0.0127
ARG 557
0.0091
MET 558
0.0101
GLU 559
0.0159
CYS 560
0.0219
PRO 561
0.0198
PRO 562
0.0322
GLU 563
0.0413
CYS 564
0.0330
PRO 565
0.0335
PRO 566
0.0365
GLU 567
0.0313
LEU 568
0.0151
TYR 569
0.0167
ALA 570
0.0218
LEU 571
0.0124
MET 572
0.0131
SER 573
0.0158
ASP 574
0.0105
CYS 575
0.0092
TRP 576
0.0127
ILE 577
0.0084
TYR 578
0.0061
LYS 579
0.0099
TRP 580
0.0102
GLU 581
0.0143
ASP 582
0.0147
ARG 583
0.0100
PRO 584
0.0143
ASP 585
0.0153
PHE 586
0.0187
LEU 587
0.0240
THR 588
0.0267
VAL 589
0.0166
GLU 590
0.0161
GLN 591
0.0228
ARG 592
0.0146
MET 593
0.0126
ARG 594
0.0164
ALA 595
0.0138
CYS 596
0.0123
TYR 597
0.0116
TYR 598
0.0135
SER 599
0.0121
LEU 600
0.0139
ALA 601
0.0102
SER 602
0.0141
LYS 603
0.0160
VAL 604
0.0134
GLU 605
0.0171
GLY 606
0.0145
GLY 607
0.0327
SER 608
0.0493
ALA 609
0.0561
LEU 610
0.0534
GLU 611
0.0392
VAL 612
0.0136
ALA 613
0.0305
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.