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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 = 0.1291
PRO 2
0.0101
ASP 3
0.0063
PRO 4
0.0035
ALA 5
0.0050
ALA 6
0.0090
HIS 7
0.0130
LEU 8
0.0134
PRO 9
0.0179
PHE 10
0.0138
PHE 11
0.0121
TYR 12
0.0062
GLY 13
0.0026
SER 14
0.0060
ILE 15
0.0100
SER 16
0.0212
ARG 17
0.0302
ALA 18
0.0364
GLU 19
0.0366
ALA 20
0.0271
GLU 21
0.0243
GLU 22
0.0356
HIS 23
0.0267
LEU 24
0.0227
LYS 25
0.0306
LEU 26
0.0494
ALA 27
0.0484
GLY 28
0.0425
MET 29
0.0217
ALA 30
0.0341
ASP 31
0.0352
GLY 32
0.0188
LEU 33
0.0110
PHE 34
0.0086
LEU 35
0.0133
LEU 36
0.0111
ARG 37
0.0117
GLN 38
0.0069
CYS 39
0.0077
LEU 40
0.0080
ARG 41
0.0057
SER 42
0.0082
LEU 43
0.0107
GLY 44
0.0117
GLY 45
0.0102
TYR 46
0.0099
VAL 47
0.0116
LEU 48
0.0092
SER 49
0.0104
LEU 50
0.0067
VAL 51
0.0129
HIS 52
0.0291
ASP 53
0.0452
VAL 54
0.0292
ARG 55
0.0256
PHE 56
0.0125
HIS 57
0.0186
HIS 58
0.0214
PHE 59
0.0073
PRO 60
0.0130
ILE 61
0.0145
GLU 62
0.0141
ARG 63
0.0136
GLN 64
0.0182
LEU 65
0.0285
ASN 66
0.0343
GLY 67
0.0270
THR 68
0.0148
TYR 69
0.0155
ALA 70
0.0188
ILE 71
0.0141
ALA 72
0.0177
GLY 73
0.0207
GLY 74
0.0193
LYS 75
0.0202
ALA 76
0.0220
HIS 77
0.0179
CYS 78
0.0150
GLY 79
0.0136
PRO 80
0.0139
ALA 81
0.0143
GLU 82
0.0179
LEU 83
0.0185
CYS 84
0.0166
GLU 85
0.0206
PHE 86
0.0212
TYR 87
0.0133
SER 88
0.0193
ARG 89
0.0309
ASP 90
0.0218
PRO 91
0.0182
ASP 92
0.0111
GLY 93
0.0203
LEU 94
0.0230
PRO 95
0.0324
CYS 96
0.0281
ASN 97
0.0220
LEU 98
0.0105
ARG 99
0.0171
LYS 100
0.0168
PRO 101
0.0118
CYS 102
0.0136
ASN 103
0.0126
ARG 104
0.0355
PRO 105
0.0515
SER 106
0.1023
GLY 107
0.1291
LEU 108
0.0837
GLU 109
0.0600
PRO 110
0.0213
GLN 111
0.0244
PRO 112
0.0243
GLY 113
0.0119
VAL 114
0.0144
PHE 115
0.0126
ASP 116
0.0112
CYS 117
0.0116
LEU 118
0.0117
ARG 119
0.0093
ASP 120
0.0066
ALA 121
0.0064
MET 122
0.0065
VAL 123
0.0056
ARG 124
0.0044
ASP 125
0.0094
TYR 126
0.0089
VAL 127
0.0076
ARG 128
0.0129
GLN 129
0.0147
THR 130
0.0143
TRP 131
0.0154
LYS 132
0.0179
LEU 133
0.0144
GLU 134
0.0152
GLY 135
0.0118
GLU 136
0.0117
ALA 137
0.0112
LEU 138
0.0078
GLU 139
0.0051
GLN 140
0.0050
ALA 141
0.0047
ILE 142
0.0022
ILE 143
0.0017
SER 144
0.0019
GLN 145
0.0031
ALA 146
0.0034
PRO 147
0.0049
GLN 148
0.0064
VAL 149
0.0065
GLU 150
0.0067
LYS 151
0.0064
LEU 152
0.0036
ILE 153
0.0037
ALA 154
0.0040
THR 155
0.0018
THR 156
0.0024
ALA 157
0.0037
HIS 158
0.0060
GLU 159
0.0068
ARG 160
0.0079
MET 161
0.0069
PRO 162
0.0080
TRP 163
0.0065
TYR 164
0.0074
HIS 165
0.0066
SER 166
0.0070
SER 167
0.0065
LEU 168
0.0058
THR 169
0.0074
ARG 170
0.0069
GLU 171
0.0075
GLU 172
0.0072
ALA 173
0.0050
GLU 174
0.0038
ARG 175
0.0061
LYS 176
0.0045
LEU 177
0.0031
TYR 178
0.0050
SER 179
0.0087
GLY 180
0.0119
ALA 181
0.0123
GLN 182
0.0077
THR 183
0.0084
ASP 184
0.0090
GLY 185
0.0066
LYS 186
0.0036
PHE 187
0.0042
LEU 188
0.0064
LEU 189
0.0064
ARG 190
0.0061
PRO 191
0.0102
ARG 192
0.0082
LYS 193
0.0165
GLU 194
0.0280
GLN 195
0.0308
GLY 196
0.0140
THR 197
0.0025
TYR 198
0.0047
ALA 199
0.0044
LEU 200
0.0067
SER 201
0.0050
LEU 202
0.0043
ILE 203
0.0055
TYR 204
0.0087
GLY 205
0.0110
LYS 206
0.0101
THR 207
0.0079
VAL 208
0.0056
TYR 209
0.0059
HIS 210
0.0068
TYR 211
0.0084
LEU 212
0.0049
ILE 213
0.0057
SER 214
0.0067
GLN 215
0.0115
ASP 216
0.0241
LYS 217
0.0360
ALA 218
0.0291
GLY 219
0.0265
LYS 220
0.0152
TYR 221
0.0090
CYS 222
0.0071
ILE 223
0.0039
PRO 224
0.0054
GLU 225
0.0042
GLY 226
0.0052
THR 227
0.0041
LYS 228
0.0075
PHE 229
0.0098
ASP 230
0.0121
THR 231
0.0088
LEU 232
0.0065
TRP 233
0.0032
GLN 234
0.0056
LEU 235
0.0058
VAL 236
0.0047
GLU 237
0.0051
TYR 238
0.0058
LEU 239
0.0044
LYS 240
0.0041
LEU 241
0.0045
LYS 242
0.0036
ALA 243
0.0033
ASP 244
0.0045
GLY 245
0.0096
LEU 246
0.0074
ILE 247
0.0081
TYR 248
0.0073
CYS 249
0.0052
LEU 250
0.0030
LYS 251
0.0036
GLU 252
0.0031
ALA 253
0.0034
CYS 254
0.0049
PRO 255
0.0054
ASN 256
0.0047
MET 310
0.0282
ASP 311
0.0150
THR 312
0.0130
SER 313
0.0067
VAL 314
0.0070
PHE 315
0.0092
GLU 316
0.0105
SER 317
0.0118
PRO 318
0.0107
PHE 319
0.0090
SER 320
0.0069
ASP 321
0.0059
PRO 322
0.0155
GLU 323
0.0171
GLU 324
0.0323
LEU 325
0.0424
LYS 326
0.0220
ASP 327
0.0441
LYS 328
0.0071
LYS 329
0.0069
LEU 330
0.0069
PHE 331
0.0064
LEU 332
0.0065
LYS 333
0.0086
ARG 334
0.0087
ASP 335
0.0098
ASN 336
0.0088
LEU 337
0.0085
LEU 338
0.0053
ILE 339
0.0027
ALA 340
0.0283
ASP 341
0.0485
ILE 342
0.0436
GLU 343
0.0163
LEU 344
0.0072
GLY 345
0.0070
CYS 346
0.0256
GLY 347
0.0248
ASN 348
0.0192
PHE 349
0.0118
GLY 350
0.0123
SER 351
0.0133
VAL 352
0.0097
ARG 353
0.0070
GLN 354
0.0078
GLY 355
0.0062
VAL 356
0.0066
TYR 357
0.0072
ARG 358
0.0107
MET 359
0.0054
ARG 360
0.0103
LYS 361
0.0219
LYS 362
0.0190
GLN 363
0.0172
ILE 364
0.0069
ASP 365
0.0060
VAL 366
0.0059
ALA 367
0.0036
ILE 368
0.0043
LYS 369
0.0075
VAL 370
0.0112
LEU 371
0.0128
LYS 372
0.0129
GLN 373
0.0090
GLY 374
0.0064
THR 375
0.0025
GLU 376
0.0150
LYS 377
0.0086
ALA 378
0.0111
ASP 379
0.0038
THR 380
0.0038
GLU 381
0.0071
GLU 382
0.0067
MET 383
0.0088
MET 384
0.0118
ARG 385
0.0088
GLU 386
0.0090
ALA 387
0.0107
GLN 388
0.0097
ILE 389
0.0087
MET 390
0.0081
HIS 391
0.0068
GLN 392
0.0062
LEU 393
0.0066
ASP 394
0.0044
ASN 395
0.0046
PRO 396
0.0058
TYR 397
0.0055
ILE 398
0.0062
VAL 399
0.0069
ARG 400
0.0077
LEU 401
0.0076
ILE 402
0.0070
GLY 403
0.0070
VAL 404
0.0070
CYS 405
0.0067
GLN 406
0.0049
ALA 407
0.0063
GLU 408
0.0090
ALA 409
0.0054
LEU 410
0.0046
MET 411
0.0053
LEU 412
0.0066
VAL 413
0.0060
MET 414
0.0072
GLU 415
0.0084
MET 416
0.0071
ALA 417
0.0070
GLY 418
0.0043
GLY 419
0.0034
GLY 420
0.0036
PRO 421
0.0019
LEU 422
0.0011
HIS 423
0.0005
LYS 424
0.0004
PHE 425
0.0005
LEU 426
0.0008
VAL 427
0.0030
GLY 428
0.0034
LYS 429
0.0026
ARG 430
0.0022
GLU 431
0.0032
GLU 432
0.0046
ILE 433
0.0020
PRO 434
0.0025
VAL 435
0.0025
SER 436
0.0017
ASN 437
0.0015
VAL 438
0.0013
ALA 439
0.0013
GLU 440
0.0014
LEU 441
0.0026
LEU 442
0.0027
HIS 443
0.0025
GLN 444
0.0033
VAL 445
0.0040
SER 446
0.0045
MET 447
0.0050
GLY 448
0.0064
MET 449
0.0061
LYS 450
0.0069
TYR 451
0.0062
LEU 452
0.0073
GLU 453
0.0078
GLU 454
0.0087
LYS 455
0.0093
ASN 456
0.0091
PHE 457
0.0064
VAL 458
0.0058
HIS 459
0.0053
ARG 460
0.0061
ASN 461
0.0052
LEU 462
0.0038
ALA 463
0.0022
ALA 464
0.0016
ARG 465
0.0027
ASN 466
0.0037
VAL 467
0.0034
LEU 468
0.0034
LEU 469
0.0057
VAL 470
0.0059
ASN 471
0.0054
ARG 472
0.0043
HIS 473
0.0039
TYR 474
0.0054
ALA 475
0.0052
LYS 476
0.0056
ILE 477
0.0063
SER 478
0.0045
ASP 479
0.0046
PHE 480
0.0047
GLY 481
0.0047
LEU 482
0.0046
SER 483
0.0045
LYS 484
0.0082
ALA 485
0.0115
LEU 486
0.0145
GLY 487
0.0260
PRO 502
0.0052
LEU 503
0.0066
LYS 504
0.0062
TRP 505
0.0054
TYR 506
0.0062
ALA 507
0.0055
PRO 508
0.0070
GLU 509
0.0084
CYS 510
0.0101
ILE 511
0.0141
ASN 512
0.0152
PHE 513
0.0189
ARG 514
0.0172
LYS 515
0.0099
PHE 516
0.0069
SER 517
0.0047
SER 518
0.0052
ARG 519
0.0035
SER 520
0.0040
ASP 521
0.0051
VAL 522
0.0040
TRP 523
0.0033
SER 524
0.0043
TYR 525
0.0043
GLY 526
0.0038
VAL 527
0.0035
THR 528
0.0036
MET 529
0.0031
TRP 530
0.0028
GLU 531
0.0027
ALA 532
0.0020
LEU 533
0.0024
SER 534
0.0025
TYR 535
0.0018
GLY 536
0.0023
GLN 537
0.0026
LYS 538
0.0036
PRO 539
0.0040
TYR 540
0.0039
LYS 541
0.0068
LYS 542
0.0070
MET 543
0.0066
LYS 544
0.0085
GLY 545
0.0106
PRO 546
0.0112
GLU 547
0.0074
VAL 548
0.0071
MET 549
0.0088
ALA 550
0.0094
PHE 551
0.0083
ILE 552
0.0087
GLU 553
0.0120
GLN 554
0.0140
GLY 555
0.0138
LYS 556
0.0087
ARG 557
0.0070
MET 558
0.0060
GLU 559
0.0046
CYS 560
0.0051
PRO 561
0.0045
PRO 562
0.0051
GLU 563
0.0061
CYS 564
0.0058
PRO 565
0.0062
PRO 566
0.0070
GLU 567
0.0070
LEU 568
0.0050
TYR 569
0.0050
ALA 570
0.0060
LEU 571
0.0054
MET 572
0.0043
SER 573
0.0040
ASP 574
0.0036
CYS 575
0.0042
TRP 576
0.0034
ILE 577
0.0009
TYR 578
0.0035
LYS 579
0.0034
TRP 580
0.0024
GLU 581
0.0023
ASP 582
0.0031
ARG 583
0.0028
PRO 584
0.0052
ASP 585
0.0067
PHE 586
0.0073
LEU 587
0.0087
THR 588
0.0079
VAL 589
0.0062
GLU 590
0.0057
GLN 591
0.0063
ARG 592
0.0052
MET 593
0.0035
ARG 594
0.0030
ALA 595
0.0016
CYS 596
0.0018
TYR 597
0.0011
TYR 598
0.0007
SER 599
0.0009
LEU 600
0.0009
ALA 601
0.0015
SER 602
0.0055
LYS 603
0.0080
VAL 604
0.0152
GLU 605
0.0164
GLY 606
0.0142
GLY 607
0.0235
SER 608
0.0238
ALA 609
0.0199
LEU 610
0.0097
GLU 611
0.0325
VAL 612
0.0310
ALA 613
0.0163
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.