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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 = 0.0993
PRO 2
0.0023
ASP 3
0.0019
PRO 4
0.0014
ALA 5
0.0029
ALA 6
0.0027
HIS 7
0.0017
LEU 8
0.0029
PRO 9
0.0030
PHE 10
0.0031
PHE 11
0.0032
TYR 12
0.0037
GLY 13
0.0043
SER 14
0.0038
ILE 15
0.0044
SER 16
0.0050
ARG 17
0.0046
ALA 18
0.0043
GLU 19
0.0049
ALA 20
0.0036
GLU 21
0.0019
GLU 22
0.0033
HIS 23
0.0040
LEU 24
0.0025
LYS 25
0.0029
LEU 26
0.0056
ALA 27
0.0058
GLY 28
0.0062
MET 29
0.0043
ALA 30
0.0048
ASP 31
0.0039
GLY 32
0.0015
LEU 33
0.0014
PHE 34
0.0013
LEU 35
0.0021
LEU 36
0.0028
ARG 37
0.0036
GLN 38
0.0029
CYS 39
0.0027
LEU 40
0.0024
ARG 41
0.0012
SER 42
0.0013
LEU 43
0.0011
GLY 44
0.0020
GLY 45
0.0023
TYR 46
0.0030
VAL 47
0.0033
LEU 48
0.0026
SER 49
0.0020
LEU 50
0.0008
VAL 51
0.0018
HIS 52
0.0037
ASP 53
0.0066
VAL 54
0.0056
ARG 55
0.0042
PHE 56
0.0017
HIS 57
0.0028
HIS 58
0.0034
PHE 59
0.0025
PRO 60
0.0030
ILE 61
0.0033
GLU 62
0.0022
ARG 63
0.0020
GLN 64
0.0016
LEU 65
0.0009
ASN 66
0.0020
GLY 67
0.0025
THR 68
0.0027
TYR 69
0.0027
ALA 70
0.0026
ILE 71
0.0029
ALA 72
0.0027
GLY 73
0.0033
GLY 74
0.0030
LYS 75
0.0034
ALA 76
0.0035
HIS 77
0.0030
CYS 78
0.0032
GLY 79
0.0031
PRO 80
0.0028
ALA 81
0.0030
GLU 82
0.0031
LEU 83
0.0035
CYS 84
0.0033
GLU 85
0.0040
PHE 86
0.0044
TYR 87
0.0034
SER 88
0.0031
ARG 89
0.0042
ASP 90
0.0045
PRO 91
0.0038
ASP 92
0.0047
GLY 93
0.0049
LEU 94
0.0037
PRO 95
0.0042
CYS 96
0.0028
ASN 97
0.0018
LEU 98
0.0011
ARG 99
0.0011
LYS 100
0.0026
PRO 101
0.0021
CYS 102
0.0027
ASN 103
0.0032
ARG 104
0.0039
PRO 105
0.0052
SER 106
0.0067
GLY 107
0.0065
LEU 108
0.0058
GLU 109
0.0058
PRO 110
0.0045
GLN 111
0.0040
PRO 112
0.0037
GLY 113
0.0014
VAL 114
0.0008
PHE 115
0.0009
ASP 116
0.0012
CYS 117
0.0010
LEU 118
0.0009
ARG 119
0.0022
ASP 120
0.0022
ALA 121
0.0033
MET 122
0.0059
VAL 123
0.0040
ARG 124
0.0078
ASP 125
0.0114
TYR 126
0.0093
VAL 127
0.0086
ARG 128
0.0152
GLN 129
0.0168
THR 130
0.0152
TRP 131
0.0155
LYS 132
0.0190
LEU 133
0.0167
GLU 134
0.0191
GLY 135
0.0205
GLU 136
0.0181
ALA 137
0.0134
LEU 138
0.0123
GLU 139
0.0134
GLN 140
0.0100
ALA 141
0.0075
ILE 142
0.0082
ILE 143
0.0087
SER 144
0.0087
GLN 145
0.0082
ALA 146
0.0062
PRO 147
0.0073
GLN 148
0.0072
VAL 149
0.0056
GLU 150
0.0059
LYS 151
0.0068
LEU 152
0.0078
ILE 153
0.0065
ALA 154
0.0066
THR 155
0.0058
THR 156
0.0045
ALA 157
0.0021
HIS 158
0.0049
GLU 159
0.0058
ARG 160
0.0059
MET 161
0.0040
PRO 162
0.0044
TRP 163
0.0044
TYR 164
0.0050
HIS 165
0.0043
SER 166
0.0055
SER 167
0.0045
LEU 168
0.0035
THR 169
0.0065
ARG 170
0.0071
GLU 171
0.0083
GLU 172
0.0062
ALA 173
0.0036
GLU 174
0.0055
ARG 175
0.0075
LYS 176
0.0048
LEU 177
0.0035
TYR 178
0.0066
SER 179
0.0095
GLY 180
0.0098
ALA 181
0.0081
GLN 182
0.0046
THR 183
0.0046
ASP 184
0.0044
GLY 185
0.0052
LYS 186
0.0033
PHE 187
0.0033
LEU 188
0.0035
LEU 189
0.0048
ARG 190
0.0049
PRO 191
0.0083
ARG 192
0.0087
LYS 193
0.0121
GLU 194
0.0158
GLN 195
0.0171
GLY 196
0.0122
THR 197
0.0074
TYR 198
0.0064
ALA 199
0.0049
LEU 200
0.0052
SER 201
0.0038
LEU 202
0.0033
ILE 203
0.0019
TYR 204
0.0033
GLY 205
0.0018
LYS 206
0.0024
THR 207
0.0037
VAL 208
0.0039
TYR 209
0.0049
HIS 210
0.0058
TYR 211
0.0073
LEU 212
0.0036
ILE 213
0.0037
SER 214
0.0040
GLN 215
0.0040
ASP 216
0.0023
LYS 217
0.0018
ALA 218
0.0019
GLY 219
0.0018
LYS 220
0.0019
TYR 221
0.0032
CYS 222
0.0030
ILE 223
0.0033
PRO 224
0.0044
GLU 225
0.0050
GLY 226
0.0042
THR 227
0.0026
LYS 228
0.0022
PHE 229
0.0018
ASP 230
0.0015
THR 231
0.0020
LEU 232
0.0028
TRP 233
0.0011
GLN 234
0.0009
LEU 235
0.0022
VAL 236
0.0023
GLU 237
0.0025
TYR 238
0.0029
LEU 239
0.0050
LYS 240
0.0051
LEU 241
0.0060
LYS 242
0.0066
ALA 243
0.0064
ASP 244
0.0069
GLY 245
0.0080
LEU 246
0.0073
ILE 247
0.0074
TYR 248
0.0072
CYS 249
0.0075
LEU 250
0.0062
LYS 251
0.0066
GLU 252
0.0058
ALA 253
0.0049
CYS 254
0.0030
PRO 255
0.0036
ASN 256
0.0025
MET 310
0.0161
ASP 311
0.0070
THR 312
0.0092
SER 313
0.0080
VAL 314
0.0073
PHE 315
0.0089
GLU 316
0.0126
SER 317
0.0141
PRO 318
0.0132
PHE 319
0.0128
SER 320
0.0130
ASP 321
0.0150
PRO 322
0.0288
GLU 323
0.0369
GLU 324
0.0512
LEU 325
0.0504
LYS 326
0.0651
ASP 327
0.0993
LYS 328
0.0288
LYS 329
0.0270
LEU 330
0.0233
PHE 331
0.0225
LEU 332
0.0146
LYS 333
0.0146
ARG 334
0.0218
ASP 335
0.0245
ASN 336
0.0144
LEU 337
0.0147
LEU 338
0.0256
ILE 339
0.0248
ALA 340
0.0455
ASP 341
0.0476
ILE 342
0.0488
GLU 343
0.0301
LEU 344
0.0443
GLY 345
0.0453
CYS 346
0.0332
GLY 347
0.0425
ASN 348
0.0498
PHE 349
0.0343
GLY 350
0.0301
SER 351
0.0241
VAL 352
0.0213
ARG 353
0.0179
GLN 354
0.0276
GLY 355
0.0246
VAL 356
0.0239
TYR 357
0.0148
ARG 358
0.0111
MET 359
0.0213
ARG 360
0.0385
LYS 361
0.0215
LYS 362
0.0257
GLN 363
0.0270
ILE 364
0.0291
ASP 365
0.0299
VAL 366
0.0212
ALA 367
0.0173
ILE 368
0.0137
LYS 369
0.0187
VAL 370
0.0179
LEU 371
0.0268
LYS 372
0.0314
GLN 373
0.0398
GLY 374
0.0400
THR 375
0.0324
GLU 376
0.0606
LYS 377
0.0734
ALA 378
0.0606
ASP 379
0.0264
THR 380
0.0323
GLU 381
0.0254
GLU 382
0.0165
MET 383
0.0213
MET 384
0.0236
ARG 385
0.0156
GLU 386
0.0161
ALA 387
0.0176
GLN 388
0.0153
ILE 389
0.0157
MET 390
0.0144
HIS 391
0.0157
GLN 392
0.0151
LEU 393
0.0138
ASP 394
0.0115
ASN 395
0.0101
PRO 396
0.0088
TYR 397
0.0089
ILE 398
0.0081
VAL 399
0.0082
ARG 400
0.0126
LEU 401
0.0128
ILE 402
0.0137
GLY 403
0.0175
VAL 404
0.0198
CYS 405
0.0191
GLN 406
0.0301
ALA 407
0.0311
GLU 408
0.0338
ALA 409
0.0280
LEU 410
0.0301
MET 411
0.0205
LEU 412
0.0174
VAL 413
0.0137
MET 414
0.0159
GLU 415
0.0105
MET 416
0.0100
ALA 417
0.0117
GLY 418
0.0084
GLY 419
0.0058
GLY 420
0.0099
PRO 421
0.0156
LEU 422
0.0132
HIS 423
0.0150
LYS 424
0.0191
PHE 425
0.0180
LEU 426
0.0174
VAL 427
0.0224
GLY 428
0.0245
LYS 429
0.0235
ARG 430
0.0230
GLU 431
0.0251
GLU 432
0.0240
ILE 433
0.0168
PRO 434
0.0145
VAL 435
0.0129
SER 436
0.0085
ASN 437
0.0096
VAL 438
0.0112
ALA 439
0.0086
GLU 440
0.0080
LEU 441
0.0097
LEU 442
0.0103
HIS 443
0.0095
GLN 444
0.0098
VAL 445
0.0105
SER 446
0.0104
MET 447
0.0103
GLY 448
0.0099
MET 449
0.0092
LYS 450
0.0095
TYR 451
0.0089
LEU 452
0.0077
GLU 453
0.0081
GLU 454
0.0091
LYS 455
0.0079
ASN 456
0.0086
PHE 457
0.0071
VAL 458
0.0065
HIS 459
0.0065
ARG 460
0.0061
ASN 461
0.0063
LEU 462
0.0078
ALA 463
0.0088
ALA 464
0.0104
ARG 465
0.0114
ASN 466
0.0089
VAL 467
0.0085
LEU 468
0.0081
LEU 469
0.0084
VAL 470
0.0073
ASN 471
0.0066
ARG 472
0.0071
HIS 473
0.0052
TYR 474
0.0069
ALA 475
0.0067
LYS 476
0.0069
ILE 477
0.0085
SER 478
0.0098
ASP 479
0.0091
PHE 480
0.0081
GLY 481
0.0045
LEU 482
0.0092
SER 483
0.0081
LYS 484
0.0104
ALA 485
0.0153
LEU 486
0.0213
GLY 487
0.0470
PRO 502
0.0135
LEU 503
0.0103
LYS 504
0.0079
TRP 505
0.0068
TYR 506
0.0067
ALA 507
0.0068
PRO 508
0.0095
GLU 509
0.0141
CYS 510
0.0129
ILE 511
0.0165
ASN 512
0.0187
PHE 513
0.0222
ARG 514
0.0182
LYS 515
0.0172
PHE 516
0.0140
SER 517
0.0121
SER 518
0.0132
ARG 519
0.0127
SER 520
0.0097
ASP 521
0.0101
VAL 522
0.0110
TRP 523
0.0080
SER 524
0.0088
TYR 525
0.0102
GLY 526
0.0087
VAL 527
0.0091
THR 528
0.0109
MET 529
0.0117
TRP 530
0.0116
GLU 531
0.0138
ALA 532
0.0162
LEU 533
0.0149
SER 534
0.0171
TYR 535
0.0187
GLY 536
0.0193
GLN 537
0.0185
LYS 538
0.0164
PRO 539
0.0113
TYR 540
0.0080
LYS 541
0.0140
LYS 542
0.0087
MET 543
0.0027
LYS 544
0.0119
GLY 545
0.0258
PRO 546
0.0321
GLU 547
0.0191
VAL 548
0.0119
MET 549
0.0176
ALA 550
0.0223
PHE 551
0.0150
ILE 552
0.0107
GLU 553
0.0190
GLN 554
0.0220
GLY 555
0.0158
LYS 556
0.0106
ARG 557
0.0053
MET 558
0.0090
GLU 559
0.0108
CYS 560
0.0122
PRO 561
0.0153
PRO 562
0.0191
GLU 563
0.0196
CYS 564
0.0156
PRO 565
0.0129
PRO 566
0.0110
GLU 567
0.0081
LEU 568
0.0104
TYR 569
0.0091
ALA 570
0.0081
LEU 571
0.0087
MET 572
0.0089
SER 573
0.0069
ASP 574
0.0080
CYS 575
0.0091
TRP 576
0.0068
ILE 577
0.0080
TYR 578
0.0091
LYS 579
0.0134
TRP 580
0.0145
GLU 581
0.0186
ASP 582
0.0160
ARG 583
0.0124
PRO 584
0.0137
ASP 585
0.0140
PHE 586
0.0121
LEU 587
0.0135
THR 588
0.0130
VAL 589
0.0112
GLU 590
0.0114
GLN 591
0.0122
ARG 592
0.0096
MET 593
0.0098
ARG 594
0.0100
ALA 595
0.0076
CYS 596
0.0085
TYR 597
0.0084
TYR 598
0.0066
SER 599
0.0057
LEU 600
0.0073
ALA 601
0.0052
SER 602
0.0060
LYS 603
0.0091
VAL 604
0.0126
GLU 605
0.0150
GLY 606
0.0190
GLY 607
0.0240
SER 608
0.0255
ALA 609
0.0236
LEU 610
0.0187
GLU 611
0.0221
VAL 612
0.0120
ALA 613
0.0182
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.