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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 = 0.1261
PRO 2
0.0050
ASP 3
0.0051
PRO 4
0.0064
ALA 5
0.0050
ALA 6
0.0036
HIS 7
0.0067
LEU 8
0.0045
PRO 9
0.0049
PHE 10
0.0036
PHE 11
0.0019
TYR 12
0.0010
GLY 13
0.0014
SER 14
0.0024
ILE 15
0.0033
SER 16
0.0049
ARG 17
0.0036
ALA 18
0.0033
GLU 19
0.0048
ALA 20
0.0034
GLU 21
0.0026
GLU 22
0.0033
HIS 23
0.0034
LEU 24
0.0026
LYS 25
0.0040
LEU 26
0.0115
ALA 27
0.0072
GLY 28
0.0037
MET 29
0.0022
ALA 30
0.0018
ASP 31
0.0010
GLY 32
0.0026
LEU 33
0.0027
PHE 34
0.0026
LEU 35
0.0028
LEU 36
0.0020
ARG 37
0.0013
GLN 38
0.0021
CYS 39
0.0023
LEU 40
0.0030
ARG 41
0.0043
SER 42
0.0041
LEU 43
0.0037
GLY 44
0.0054
GLY 45
0.0035
TYR 46
0.0024
VAL 47
0.0016
LEU 48
0.0022
SER 49
0.0027
LEU 50
0.0021
VAL 51
0.0017
HIS 52
0.0021
ASP 53
0.0030
VAL 54
0.0045
ARG 55
0.0037
PHE 56
0.0019
HIS 57
0.0026
HIS 58
0.0037
PHE 59
0.0016
PRO 60
0.0016
ILE 61
0.0019
GLU 62
0.0045
ARG 63
0.0039
GLN 64
0.0020
LEU 65
0.0031
ASN 66
0.0065
GLY 67
0.0082
THR 68
0.0037
TYR 69
0.0025
ALA 70
0.0018
ILE 71
0.0031
ALA 72
0.0078
GLY 73
0.0101
GLY 74
0.0057
LYS 75
0.0053
ALA 76
0.0036
HIS 77
0.0031
CYS 78
0.0062
GLY 79
0.0057
PRO 80
0.0034
ALA 81
0.0036
GLU 82
0.0039
LEU 83
0.0014
CYS 84
0.0013
GLU 85
0.0028
PHE 86
0.0029
TYR 87
0.0020
SER 88
0.0021
ARG 89
0.0062
ASP 90
0.0071
PRO 91
0.0065
ASP 92
0.0049
GLY 93
0.0050
LEU 94
0.0041
PRO 95
0.0040
CYS 96
0.0036
ASN 97
0.0030
LEU 98
0.0021
ARG 99
0.0022
LYS 100
0.0027
PRO 101
0.0031
CYS 102
0.0032
ASN 103
0.0025
ARG 104
0.0011
PRO 105
0.0069
SER 106
0.0111
GLY 107
0.0059
LEU 108
0.0025
GLU 109
0.0075
PRO 110
0.0025
GLN 111
0.0030
PRO 112
0.0036
GLY 113
0.0072
VAL 114
0.0054
PHE 115
0.0035
ASP 116
0.0058
CYS 117
0.0083
LEU 118
0.0038
ARG 119
0.0044
ASP 120
0.0068
ALA 121
0.0046
MET 122
0.0015
VAL 123
0.0053
ARG 124
0.0033
ASP 125
0.0029
TYR 126
0.0062
VAL 127
0.0101
ARG 128
0.0113
GLN 129
0.0159
THR 130
0.0200
TRP 131
0.0164
LYS 132
0.0148
LEU 133
0.0107
GLU 134
0.0104
GLY 135
0.0029
GLU 136
0.0128
ALA 137
0.0105
LEU 138
0.0072
GLU 139
0.0076
GLN 140
0.0075
ALA 141
0.0076
ILE 142
0.0077
ILE 143
0.0056
SER 144
0.0037
GLN 145
0.0039
ALA 146
0.0037
PRO 147
0.0054
GLN 148
0.0052
VAL 149
0.0071
GLU 150
0.0074
LYS 151
0.0086
LEU 152
0.0061
ILE 153
0.0047
ALA 154
0.0075
THR 155
0.0080
THR 156
0.0065
ALA 157
0.0083
HIS 158
0.0082
GLU 159
0.0130
ARG 160
0.0113
MET 161
0.0078
PRO 162
0.0122
TRP 163
0.0089
TYR 164
0.0075
HIS 165
0.0111
SER 166
0.0136
SER 167
0.0177
LEU 168
0.0083
THR 169
0.0076
ARG 170
0.0049
GLU 171
0.0061
GLU 172
0.0047
ALA 173
0.0048
GLU 174
0.0036
ARG 175
0.0060
LYS 176
0.0045
LEU 177
0.0025
TYR 178
0.0030
SER 179
0.0076
GLY 180
0.0083
ALA 181
0.0053
GLN 182
0.0032
THR 183
0.0026
ASP 184
0.0035
GLY 185
0.0050
LYS 186
0.0039
PHE 187
0.0052
LEU 188
0.0057
LEU 189
0.0042
ARG 190
0.0028
PRO 191
0.0151
ARG 192
0.0146
LYS 193
0.0211
GLU 194
0.0179
GLN 195
0.0065
GLY 196
0.0077
THR 197
0.0072
TYR 198
0.0084
ALA 199
0.0084
LEU 200
0.0037
SER 201
0.0034
LEU 202
0.0032
ILE 203
0.0025
TYR 204
0.0029
GLY 205
0.0038
LYS 206
0.0067
THR 207
0.0045
VAL 208
0.0044
TYR 209
0.0032
HIS 210
0.0032
TYR 211
0.0030
LEU 212
0.0083
ILE 213
0.0079
SER 214
0.0077
GLN 215
0.0127
ASP 216
0.0116
LYS 217
0.0128
ALA 218
0.0048
GLY 219
0.0052
LYS 220
0.0056
TYR 221
0.0061
CYS 222
0.0035
ILE 223
0.0027
PRO 224
0.0047
GLU 225
0.0082
GLY 226
0.0059
THR 227
0.0027
LYS 228
0.0039
PHE 229
0.0057
ASP 230
0.0073
THR 231
0.0079
LEU 232
0.0082
TRP 233
0.0044
GLN 234
0.0054
LEU 235
0.0054
VAL 236
0.0038
GLU 237
0.0058
TYR 238
0.0049
LEU 239
0.0069
LYS 240
0.0083
LEU 241
0.0102
LYS 242
0.0118
ALA 243
0.0110
ASP 244
0.0112
GLY 245
0.0111
LEU 246
0.0089
ILE 247
0.0085
TYR 248
0.0072
CYS 249
0.0072
LEU 250
0.0062
LYS 251
0.0095
GLU 252
0.0090
ALA 253
0.0090
CYS 254
0.0150
PRO 255
0.0201
ASN 256
0.0251
MET 310
0.0101
ASP 311
0.0080
THR 312
0.0087
SER 313
0.0080
VAL 314
0.0073
PHE 315
0.0093
GLU 316
0.0191
SER 317
0.0095
PRO 318
0.0058
PHE 319
0.0068
SER 320
0.0065
ASP 321
0.0094
PRO 322
0.0489
GLU 323
0.0590
GLU 324
0.1261
LEU 325
0.0719
LYS 326
0.0701
ASP 327
0.0666
LYS 328
0.0145
LYS 329
0.0138
LEU 330
0.0182
PHE 331
0.0237
LEU 332
0.0120
LYS 333
0.0220
ARG 334
0.0203
ASP 335
0.0303
ASN 336
0.0207
LEU 337
0.0102
LEU 338
0.0139
ILE 339
0.0128
ALA 340
0.0217
ASP 341
0.0381
ILE 342
0.0120
GLU 343
0.0229
LEU 344
0.0188
GLY 345
0.0186
CYS 346
0.0409
GLY 347
0.0584
ASN 348
0.0572
PHE 349
0.0168
GLY 350
0.0147
SER 351
0.0146
VAL 352
0.0177
ARG 353
0.0123
GLN 354
0.0074
GLY 355
0.0057
VAL 356
0.0060
TYR 357
0.0069
ARG 358
0.0120
MET 359
0.0245
ARG 360
0.0401
LYS 361
0.0825
LYS 362
0.0344
GLN 363
0.0162
ILE 364
0.0030
ASP 365
0.0027
VAL 366
0.0045
ALA 367
0.0067
ILE 368
0.0073
LYS 369
0.0054
VAL 370
0.0110
LEU 371
0.0089
LYS 372
0.0072
GLN 373
0.0171
GLY 374
0.0252
THR 375
0.0513
GLU 376
0.0405
LYS 377
0.0312
ALA 378
0.0238
ASP 379
0.0118
THR 380
0.0266
GLU 381
0.0146
GLU 382
0.0063
MET 383
0.0088
MET 384
0.0049
ARG 385
0.0130
GLU 386
0.0167
ALA 387
0.0222
GLN 388
0.0222
ILE 389
0.0248
MET 390
0.0254
HIS 391
0.0224
GLN 392
0.0221
LEU 393
0.0223
ASP 394
0.0124
ASN 395
0.0119
PRO 396
0.0099
TYR 397
0.0075
ILE 398
0.0090
VAL 399
0.0104
ARG 400
0.0165
LEU 401
0.0175
ILE 402
0.0145
GLY 403
0.0163
VAL 404
0.0161
CYS 405
0.0124
GLN 406
0.0123
ALA 407
0.0177
GLU 408
0.0205
ALA 409
0.0104
LEU 410
0.0055
MET 411
0.0091
LEU 412
0.0085
VAL 413
0.0083
MET 414
0.0092
GLU 415
0.0067
MET 416
0.0057
ALA 417
0.0067
GLY 418
0.0128
GLY 419
0.0127
GLY 420
0.0145
PRO 421
0.0125
LEU 422
0.0121
HIS 423
0.0103
LYS 424
0.0126
PHE 425
0.0155
LEU 426
0.0105
VAL 427
0.0085
GLY 428
0.0160
LYS 429
0.0159
ARG 430
0.0113
GLU 431
0.0198
GLU 432
0.0197
ILE 433
0.0099
PRO 434
0.0065
VAL 435
0.0102
SER 436
0.0143
ASN 437
0.0134
VAL 438
0.0115
ALA 439
0.0108
GLU 440
0.0094
LEU 441
0.0100
LEU 442
0.0094
HIS 443
0.0082
GLN 444
0.0069
VAL 445
0.0080
SER 446
0.0080
MET 447
0.0063
GLY 448
0.0056
MET 449
0.0058
LYS 450
0.0056
TYR 451
0.0033
LEU 452
0.0047
GLU 453
0.0038
GLU 454
0.0083
LYS 455
0.0084
ASN 456
0.0069
PHE 457
0.0042
VAL 458
0.0051
HIS 459
0.0071
ARG 460
0.0059
ASN 461
0.0053
LEU 462
0.0037
ALA 463
0.0068
ALA 464
0.0068
ARG 465
0.0067
ASN 466
0.0076
VAL 467
0.0088
LEU 468
0.0090
LEU 469
0.0102
VAL 470
0.0088
ASN 471
0.0118
ARG 472
0.0098
HIS 473
0.0074
TYR 474
0.0060
ALA 475
0.0098
LYS 476
0.0081
ILE 477
0.0067
SER 478
0.0100
ASP 479
0.0081
PHE 480
0.0082
GLY 481
0.0131
LEU 482
0.0125
SER 483
0.0127
LYS 484
0.0206
ALA 485
0.0182
LEU 486
0.0197
GLY 487
0.0317
PRO 502
0.0154
LEU 503
0.0156
LYS 504
0.0132
TRP 505
0.0065
TYR 506
0.0073
ALA 507
0.0084
PRO 508
0.0138
GLU 509
0.0074
CYS 510
0.0065
ILE 511
0.0184
ASN 512
0.0202
PHE 513
0.0122
ARG 514
0.0092
LYS 515
0.0105
PHE 516
0.0110
SER 517
0.0083
SER 518
0.0104
ARG 519
0.0071
SER 520
0.0045
ASP 521
0.0053
VAL 522
0.0061
TRP 523
0.0062
SER 524
0.0078
TYR 525
0.0062
GLY 526
0.0036
VAL 527
0.0035
THR 528
0.0035
MET 529
0.0050
TRP 530
0.0044
GLU 531
0.0053
ALA 532
0.0062
LEU 533
0.0072
SER 534
0.0062
TYR 535
0.0061
GLY 536
0.0074
GLN 537
0.0091
LYS 538
0.0171
PRO 539
0.0144
TYR 540
0.0115
LYS 541
0.0211
LYS 542
0.0199
MET 543
0.0141
LYS 544
0.0162
GLY 545
0.0082
PRO 546
0.0152
GLU 547
0.0074
VAL 548
0.0083
MET 549
0.0126
ALA 550
0.0124
PHE 551
0.0104
ILE 552
0.0205
GLU 553
0.0358
GLN 554
0.0469
GLY 555
0.0543
LYS 556
0.0208
ARG 557
0.0172
MET 558
0.0112
GLU 559
0.0070
CYS 560
0.0064
PRO 561
0.0064
PRO 562
0.0120
GLU 563
0.0159
CYS 564
0.0121
PRO 565
0.0151
PRO 566
0.0136
GLU 567
0.0068
LEU 568
0.0030
TYR 569
0.0030
ALA 570
0.0054
LEU 571
0.0064
MET 572
0.0077
SER 573
0.0083
ASP 574
0.0102
CYS 575
0.0113
TRP 576
0.0121
ILE 577
0.0143
TYR 578
0.0125
LYS 579
0.0128
TRP 580
0.0078
GLU 581
0.0172
ASP 582
0.0116
ARG 583
0.0038
PRO 584
0.0072
ASP 585
0.0117
PHE 586
0.0112
LEU 587
0.0136
THR 588
0.0165
VAL 589
0.0136
GLU 590
0.0121
GLN 591
0.0153
ARG 592
0.0116
MET 593
0.0108
ARG 594
0.0106
ALA 595
0.0102
CYS 596
0.0121
TYR 597
0.0108
TYR 598
0.0053
SER 599
0.0086
LEU 600
0.0118
ALA 601
0.0075
SER 602
0.0106
LYS 603
0.0158
VAL 604
0.0167
GLU 605
0.0103
GLY 606
0.0157
GLY 607
0.0204
SER 608
0.0188
ALA 609
0.0172
LEU 610
0.0153
GLU 611
0.0151
VAL 612
0.0123
ALA 613
0.0189
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.