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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 = 0.0818
PRO 2
0.0089
ASP 3
0.0119
PRO 4
0.0150
ALA 5
0.0169
ALA 6
0.0151
HIS 7
0.0161
LEU 8
0.0177
PRO 9
0.0165
PHE 10
0.0126
PHE 11
0.0121
TYR 12
0.0080
GLY 13
0.0090
SER 14
0.0075
ILE 15
0.0071
SER 16
0.0109
ARG 17
0.0106
ALA 18
0.0087
GLU 19
0.0133
ALA 20
0.0063
GLU 21
0.0072
GLU 22
0.0125
HIS 23
0.0109
LEU 24
0.0106
LYS 25
0.0120
LEU 26
0.0196
ALA 27
0.0195
GLY 28
0.0209
MET 29
0.0134
ALA 30
0.0122
ASP 31
0.0050
GLY 32
0.0062
LEU 33
0.0034
PHE 34
0.0029
LEU 35
0.0068
LEU 36
0.0061
ARG 37
0.0042
GLN 38
0.0049
CYS 39
0.0035
LEU 40
0.0032
ARG 41
0.0044
SER 42
0.0038
LEU 43
0.0036
GLY 44
0.0087
GLY 45
0.0051
TYR 46
0.0033
VAL 47
0.0012
LEU 48
0.0015
SER 49
0.0012
LEU 50
0.0057
VAL 51
0.0051
HIS 52
0.0081
ASP 53
0.0130
VAL 54
0.0198
ARG 55
0.0141
PHE 56
0.0040
HIS 57
0.0038
HIS 58
0.0045
PHE 59
0.0030
PRO 60
0.0031
ILE 61
0.0021
GLU 62
0.0101
ARG 63
0.0051
GLN 64
0.0041
LEU 65
0.0023
ASN 66
0.0283
GLY 67
0.0280
THR 68
0.0099
TYR 69
0.0070
ALA 70
0.0078
ILE 71
0.0040
ALA 72
0.0109
GLY 73
0.0184
GLY 74
0.0100
LYS 75
0.0121
ALA 76
0.0110
HIS 77
0.0078
CYS 78
0.0081
GLY 79
0.0089
PRO 80
0.0076
ALA 81
0.0076
GLU 82
0.0059
LEU 83
0.0027
CYS 84
0.0012
GLU 85
0.0019
PHE 86
0.0063
TYR 87
0.0075
SER 88
0.0036
ARG 89
0.0088
ASP 90
0.0125
PRO 91
0.0200
ASP 92
0.0206
GLY 93
0.0284
LEU 94
0.0273
PRO 95
0.0269
CYS 96
0.0220
ASN 97
0.0159
LEU 98
0.0111
ARG 99
0.0123
LYS 100
0.0107
PRO 101
0.0110
CYS 102
0.0084
ASN 103
0.0142
ARG 104
0.0155
PRO 105
0.0213
SER 106
0.0225
GLY 107
0.0189
LEU 108
0.0084
GLU 109
0.0075
PRO 110
0.0088
GLN 111
0.0080
PRO 112
0.0111
GLY 113
0.0082
VAL 114
0.0087
PHE 115
0.0074
ASP 116
0.0103
CYS 117
0.0079
LEU 118
0.0086
ARG 119
0.0116
ASP 120
0.0112
ALA 121
0.0102
MET 122
0.0091
VAL 123
0.0091
ARG 124
0.0097
ASP 125
0.0087
TYR 126
0.0083
VAL 127
0.0082
ARG 128
0.0088
GLN 129
0.0079
THR 130
0.0081
TRP 131
0.0045
LYS 132
0.0047
LEU 133
0.0063
GLU 134
0.0132
GLY 135
0.0108
GLU 136
0.0176
ALA 137
0.0085
LEU 138
0.0063
GLU 139
0.0092
GLN 140
0.0044
ALA 141
0.0049
ILE 142
0.0076
ILE 143
0.0063
SER 144
0.0066
GLN 145
0.0086
ALA 146
0.0110
PRO 147
0.0134
GLN 148
0.0106
VAL 149
0.0067
GLU 150
0.0102
LYS 151
0.0103
LEU 152
0.0185
ILE 153
0.0194
ALA 154
0.0319
THR 155
0.0552
THR 156
0.0291
ALA 157
0.0302
HIS 158
0.0319
GLU 159
0.0395
ARG 160
0.0483
MET 161
0.0322
PRO 162
0.0290
TRP 163
0.0182
TYR 164
0.0142
HIS 165
0.0060
SER 166
0.0081
SER 167
0.0429
LEU 168
0.0251
THR 169
0.0178
ARG 170
0.0100
GLU 171
0.0075
GLU 172
0.0113
ALA 173
0.0089
GLU 174
0.0126
ARG 175
0.0171
LYS 176
0.0094
LEU 177
0.0105
TYR 178
0.0155
SER 179
0.0260
GLY 180
0.0173
ALA 181
0.0130
GLN 182
0.0089
THR 183
0.0091
ASP 184
0.0060
GLY 185
0.0023
LYS 186
0.0051
PHE 187
0.0061
LEU 188
0.0094
LEU 189
0.0065
ARG 190
0.0052
PRO 191
0.0100
ARG 192
0.0134
LYS 193
0.0188
GLU 194
0.0143
GLN 195
0.0019
GLY 196
0.0059
THR 197
0.0052
TYR 198
0.0027
ALA 199
0.0050
LEU 200
0.0074
SER 201
0.0059
LEU 202
0.0057
ILE 203
0.0048
TYR 204
0.0091
GLY 205
0.0123
LYS 206
0.0066
THR 207
0.0050
VAL 208
0.0099
TYR 209
0.0053
HIS 210
0.0071
TYR 211
0.0094
LEU 212
0.0035
ILE 213
0.0029
SER 214
0.0031
GLN 215
0.0038
ASP 216
0.0137
LYS 217
0.0244
ALA 218
0.0165
GLY 219
0.0157
LYS 220
0.0142
TYR 221
0.0070
CYS 222
0.0063
ILE 223
0.0057
PRO 224
0.0056
GLU 225
0.0064
GLY 226
0.0066
THR 227
0.0065
LYS 228
0.0070
PHE 229
0.0080
ASP 230
0.0109
THR 231
0.0069
LEU 232
0.0048
TRP 233
0.0053
GLN 234
0.0053
LEU 235
0.0031
VAL 236
0.0068
GLU 237
0.0091
TYR 238
0.0108
LEU 239
0.0145
LYS 240
0.0134
LEU 241
0.0169
LYS 242
0.0194
ALA 243
0.0196
ASP 244
0.0189
GLY 245
0.0260
LEU 246
0.0217
ILE 247
0.0199
TYR 248
0.0156
CYS 249
0.0147
LEU 250
0.0122
LYS 251
0.0049
GLU 252
0.0095
ALA 253
0.0189
CYS 254
0.0187
PRO 255
0.0233
ASN 256
0.0187
MET 310
0.0153
ASP 311
0.0159
THR 312
0.0205
SER 313
0.0144
VAL 314
0.0100
PHE 315
0.0078
GLU 316
0.0281
SER 317
0.0300
PRO 318
0.0154
PHE 319
0.0058
SER 320
0.0065
ASP 321
0.0095
PRO 322
0.0072
GLU 323
0.0202
GLU 324
0.0462
LEU 325
0.0534
LYS 326
0.0128
ASP 327
0.0211
LYS 328
0.0251
LYS 329
0.0235
LEU 330
0.0184
PHE 331
0.0163
LEU 332
0.0204
LYS 333
0.0286
ARG 334
0.0161
ASP 335
0.0314
ASN 336
0.0190
LEU 337
0.0152
LEU 338
0.0158
ILE 339
0.0107
ALA 340
0.0120
ASP 341
0.0197
ILE 342
0.0226
GLU 343
0.0107
LEU 344
0.0230
GLY 345
0.0248
CYS 346
0.0408
GLY 347
0.0205
ASN 348
0.0611
PHE 349
0.0253
GLY 350
0.0167
SER 351
0.0071
VAL 352
0.0074
ARG 353
0.0077
GLN 354
0.0075
GLY 355
0.0141
VAL 356
0.0133
TYR 357
0.0099
ARG 358
0.0159
MET 359
0.0145
ARG 360
0.0141
LYS 361
0.0274
LYS 362
0.0213
GLN 363
0.0143
ILE 364
0.0116
ASP 365
0.0141
VAL 366
0.0119
ALA 367
0.0070
ILE 368
0.0035
LYS 369
0.0080
VAL 370
0.0130
LEU 371
0.0202
LYS 372
0.0234
GLN 373
0.0212
GLY 374
0.0169
THR 375
0.0181
GLU 376
0.0159
LYS 377
0.0144
ALA 378
0.0165
ASP 379
0.0061
THR 380
0.0054
GLU 381
0.0082
GLU 382
0.0032
MET 383
0.0033
MET 384
0.0069
ARG 385
0.0059
GLU 386
0.0076
ALA 387
0.0065
GLN 388
0.0100
ILE 389
0.0089
MET 390
0.0084
HIS 391
0.0119
GLN 392
0.0107
LEU 393
0.0086
ASP 394
0.0049
ASN 395
0.0034
PRO 396
0.0028
TYR 397
0.0044
ILE 398
0.0068
VAL 399
0.0091
ARG 400
0.0076
LEU 401
0.0102
ILE 402
0.0101
GLY 403
0.0185
VAL 404
0.0158
CYS 405
0.0140
GLN 406
0.0149
ALA 407
0.0271
GLU 408
0.0454
ALA 409
0.0204
LEU 410
0.0103
MET 411
0.0154
LEU 412
0.0128
VAL 413
0.0120
MET 414
0.0135
GLU 415
0.0069
MET 416
0.0071
ALA 417
0.0068
GLY 418
0.0092
GLY 419
0.0123
GLY 420
0.0123
PRO 421
0.0092
LEU 422
0.0091
HIS 423
0.0101
LYS 424
0.0157
PHE 425
0.0165
LEU 426
0.0122
VAL 427
0.0169
GLY 428
0.0194
LYS 429
0.0151
ARG 430
0.0049
GLU 431
0.0063
GLU 432
0.0110
ILE 433
0.0084
PRO 434
0.0070
VAL 435
0.0067
SER 436
0.0027
ASN 437
0.0032
VAL 438
0.0027
ALA 439
0.0029
GLU 440
0.0025
LEU 441
0.0025
LEU 442
0.0032
HIS 443
0.0027
GLN 444
0.0033
VAL 445
0.0075
SER 446
0.0072
MET 447
0.0053
GLY 448
0.0081
MET 449
0.0095
LYS 450
0.0090
TYR 451
0.0081
LEU 452
0.0089
GLU 453
0.0119
GLU 454
0.0164
LYS 455
0.0181
ASN 456
0.0212
PHE 457
0.0069
VAL 458
0.0063
HIS 459
0.0059
ARG 460
0.0054
ASN 461
0.0066
LEU 462
0.0064
ALA 463
0.0078
ALA 464
0.0074
ARG 465
0.0076
ASN 466
0.0072
VAL 467
0.0075
LEU 468
0.0081
LEU 469
0.0101
VAL 470
0.0096
ASN 471
0.0104
ARG 472
0.0066
HIS 473
0.0076
TYR 474
0.0060
ALA 475
0.0058
LYS 476
0.0068
ILE 477
0.0075
SER 478
0.0119
ASP 479
0.0111
PHE 480
0.0097
GLY 481
0.0099
LEU 482
0.0128
SER 483
0.0137
LYS 484
0.0231
ALA 485
0.0226
LEU 486
0.0818
GLY 487
0.0642
PRO 502
0.0298
LEU 503
0.0257
LYS 504
0.0159
TRP 505
0.0090
TYR 506
0.0080
ALA 507
0.0040
PRO 508
0.0033
GLU 509
0.0022
CYS 510
0.0028
ILE 511
0.0068
ASN 512
0.0050
PHE 513
0.0112
ARG 514
0.0169
LYS 515
0.0108
PHE 516
0.0021
SER 517
0.0058
SER 518
0.0077
ARG 519
0.0083
SER 520
0.0024
ASP 521
0.0044
VAL 522
0.0068
TRP 523
0.0029
SER 524
0.0023
TYR 525
0.0038
GLY 526
0.0038
VAL 527
0.0053
THR 528
0.0053
MET 529
0.0041
TRP 530
0.0037
GLU 531
0.0060
ALA 532
0.0043
LEU 533
0.0047
SER 534
0.0047
TYR 535
0.0062
GLY 536
0.0072
GLN 537
0.0095
LYS 538
0.0214
PRO 539
0.0190
TYR 540
0.0173
LYS 541
0.0293
LYS 542
0.0392
MET 543
0.0238
LYS 544
0.0210
GLY 545
0.0111
PRO 546
0.0093
GLU 547
0.0185
VAL 548
0.0172
MET 549
0.0088
ALA 550
0.0164
PHE 551
0.0129
ILE 552
0.0115
GLU 553
0.0155
GLN 554
0.0157
GLY 555
0.0088
LYS 556
0.0096
ARG 557
0.0054
MET 558
0.0063
GLU 559
0.0115
CYS 560
0.0071
PRO 561
0.0075
PRO 562
0.0288
GLU 563
0.0328
CYS 564
0.0194
PRO 565
0.0240
PRO 566
0.0214
GLU 567
0.0261
LEU 568
0.0126
TYR 569
0.0103
ALA 570
0.0164
LEU 571
0.0096
MET 572
0.0088
SER 573
0.0113
ASP 574
0.0095
CYS 575
0.0078
TRP 576
0.0081
ILE 577
0.0125
TYR 578
0.0067
LYS 579
0.0171
TRP 580
0.0126
GLU 581
0.0170
ASP 582
0.0197
ARG 583
0.0123
PRO 584
0.0141
ASP 585
0.0122
PHE 586
0.0122
LEU 587
0.0124
THR 588
0.0135
VAL 589
0.0126
GLU 590
0.0099
GLN 591
0.0102
ARG 592
0.0084
MET 593
0.0076
ARG 594
0.0072
ALA 595
0.0105
CYS 596
0.0087
TYR 597
0.0065
TYR 598
0.0092
SER 599
0.0109
LEU 600
0.0096
ALA 601
0.0051
SER 602
0.0074
LYS 603
0.0041
VAL 604
0.0112
GLU 605
0.0117
GLY 606
0.0154
GLY 607
0.0058
SER 608
0.0076
ALA 609
0.0084
LEU 610
0.0073
GLU 611
0.0151
VAL 612
0.0165
ALA 613
0.0156
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.