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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 = 0.0532
PRO 2
0.0154
ASP 3
0.0200
PRO 4
0.0233
ALA 5
0.0236
ALA 6
0.0264
HIS 7
0.0242
LEU 8
0.0265
PRO 9
0.0287
PHE 10
0.0259
PHE 11
0.0247
TYR 12
0.0277
GLY 13
0.0300
SER 14
0.0252
ILE 15
0.0299
SER 16
0.0344
ARG 17
0.0329
ALA 18
0.0326
GLU 19
0.0356
ALA 20
0.0274
GLU 21
0.0182
GLU 22
0.0248
HIS 23
0.0287
LEU 24
0.0190
LYS 25
0.0170
LEU 26
0.0321
ALA 27
0.0360
GLY 28
0.0356
MET 29
0.0244
ALA 30
0.0315
ASP 31
0.0272
GLY 32
0.0162
LEU 33
0.0162
PHE 34
0.0137
LEU 35
0.0174
LEU 36
0.0202
ARG 37
0.0252
GLN 38
0.0168
CYS 39
0.0162
LEU 40
0.0140
ARG 41
0.0040
SER 42
0.0042
LEU 43
0.0028
GLY 44
0.0151
GLY 45
0.0173
TYR 46
0.0194
VAL 47
0.0213
LEU 48
0.0165
SER 49
0.0129
LEU 50
0.0053
VAL 51
0.0108
HIS 52
0.0217
ASP 53
0.0363
VAL 54
0.0285
ARG 55
0.0214
PHE 56
0.0103
HIS 57
0.0156
HIS 58
0.0208
PHE 59
0.0166
PRO 60
0.0212
ILE 61
0.0232
GLU 62
0.0172
ARG 63
0.0175
GLN 64
0.0189
LEU 65
0.0171
ASN 66
0.0256
GLY 67
0.0240
THR 68
0.0286
TYR 69
0.0262
ALA 70
0.0262
ILE 71
0.0242
ALA 72
0.0265
GLY 73
0.0297
GLY 74
0.0273
LYS 75
0.0304
ALA 76
0.0332
HIS 77
0.0277
CYS 78
0.0294
GLY 79
0.0278
PRO 80
0.0230
ALA 81
0.0243
GLU 82
0.0255
LEU 83
0.0247
CYS 84
0.0203
GLU 85
0.0225
PHE 86
0.0230
TYR 87
0.0143
SER 88
0.0149
ARG 89
0.0159
ASP 90
0.0086
PRO 91
0.0076
ASP 92
0.0158
GLY 93
0.0215
LEU 94
0.0154
PRO 95
0.0201
CYS 96
0.0138
ASN 97
0.0081
LEU 98
0.0110
ARG 99
0.0220
LYS 100
0.0292
PRO 101
0.0226
CYS 102
0.0242
ASN 103
0.0294
ARG 104
0.0331
PRO 105
0.0429
SER 106
0.0532
GLY 107
0.0488
LEU 108
0.0438
GLU 109
0.0408
PRO 110
0.0310
GLN 111
0.0280
PRO 112
0.0273
GLY 113
0.0083
VAL 114
0.0077
PHE 115
0.0051
ASP 116
0.0048
CYS 117
0.0080
LEU 118
0.0106
ARG 119
0.0099
ASP 120
0.0092
ALA 121
0.0143
MET 122
0.0116
VAL 123
0.0114
ARG 124
0.0130
ASP 125
0.0145
TYR 126
0.0118
VAL 127
0.0124
ARG 128
0.0168
GLN 129
0.0157
THR 130
0.0136
TRP 131
0.0158
LYS 132
0.0192
LEU 133
0.0171
GLU 134
0.0223
GLY 135
0.0210
GLU 136
0.0142
ALA 137
0.0127
LEU 138
0.0129
GLU 139
0.0117
GLN 140
0.0077
ALA 141
0.0081
ILE 142
0.0080
ILE 143
0.0059
SER 144
0.0047
GLN 145
0.0054
ALA 146
0.0069
PRO 147
0.0053
GLN 148
0.0056
VAL 149
0.0082
GLU 150
0.0079
LYS 151
0.0074
LEU 152
0.0079
ILE 153
0.0097
ALA 154
0.0117
THR 155
0.0110
THR 156
0.0157
ALA 157
0.0163
HIS 158
0.0249
GLU 159
0.0253
ARG 160
0.0251
MET 161
0.0221
PRO 162
0.0203
TRP 163
0.0197
TYR 164
0.0234
HIS 165
0.0234
SER 166
0.0285
SER 167
0.0338
LEU 168
0.0310
THR 169
0.0373
ARG 170
0.0329
GLU 171
0.0346
GLU 172
0.0314
ALA 173
0.0253
GLU 174
0.0250
ARG 175
0.0267
LYS 176
0.0202
LEU 177
0.0154
TYR 178
0.0210
SER 179
0.0213
GLY 180
0.0182
ALA 181
0.0152
GLN 182
0.0134
THR 183
0.0085
ASP 184
0.0052
GLY 185
0.0093
LYS 186
0.0076
PHE 187
0.0138
LEU 188
0.0180
LEU 189
0.0236
ARG 190
0.0270
PRO 191
0.0309
ARG 192
0.0303
LYS 193
0.0351
GLU 194
0.0295
GLN 195
0.0341
GLY 196
0.0291
THR 197
0.0247
TYR 198
0.0247
ALA 199
0.0237
LEU 200
0.0232
SER 201
0.0191
LEU 202
0.0139
ILE 203
0.0098
TYR 204
0.0070
GLY 205
0.0086
LYS 206
0.0145
THR 207
0.0164
VAL 208
0.0177
TYR 209
0.0170
HIS 210
0.0223
TYR 211
0.0260
LEU 212
0.0159
ILE 213
0.0177
SER 214
0.0184
GLN 215
0.0190
ASP 216
0.0210
LYS 217
0.0256
ALA 218
0.0195
GLY 219
0.0148
LYS 220
0.0101
TYR 221
0.0168
CYS 222
0.0164
ILE 223
0.0166
PRO 224
0.0158
GLU 225
0.0170
GLY 226
0.0169
THR 227
0.0137
LYS 228
0.0118
PHE 229
0.0099
ASP 230
0.0098
THR 231
0.0135
LEU 232
0.0172
TRP 233
0.0150
GLN 234
0.0149
LEU 235
0.0161
VAL 236
0.0160
GLU 237
0.0161
TYR 238
0.0157
LEU 239
0.0185
LYS 240
0.0175
LEU 241
0.0187
LYS 242
0.0199
ALA 243
0.0198
ASP 244
0.0218
GLY 245
0.0235
LEU 246
0.0193
ILE 247
0.0150
TYR 248
0.0137
CYS 249
0.0167
LEU 250
0.0164
LYS 251
0.0149
GLU 252
0.0126
ALA 253
0.0133
CYS 254
0.0112
PRO 255
0.0141
ASN 256
0.0163
MET 310
0.0108
ASP 311
0.0070
THR 312
0.0076
SER 313
0.0073
VAL 314
0.0077
PHE 315
0.0096
GLU 316
0.0118
SER 317
0.0080
PRO 318
0.0043
PHE 319
0.0077
SER 320
0.0055
ASP 321
0.0036
PRO 322
0.0037
GLU 323
0.0034
GLU 324
0.0030
LEU 325
0.0063
LYS 326
0.0074
ASP 327
0.0091
LYS 328
0.0052
LYS 329
0.0056
LEU 330
0.0055
PHE 331
0.0064
LEU 332
0.0054
LYS 333
0.0052
ARG 334
0.0055
ASP 335
0.0061
ASN 336
0.0048
LEU 337
0.0046
LEU 338
0.0059
ILE 339
0.0069
ALA 340
0.0110
ASP 341
0.0129
ILE 342
0.0140
GLU 343
0.0105
LEU 344
0.0116
GLY 345
0.0129
CYS 346
0.0121
GLY 347
0.0105
ASN 348
0.0075
PHE 349
0.0057
GLY 350
0.0058
SER 351
0.0077
VAL 352
0.0081
ARG 353
0.0079
GLN 354
0.0081
GLY 355
0.0068
VAL 356
0.0059
TYR 357
0.0047
ARG 358
0.0043
MET 359
0.0068
ARG 360
0.0092
LYS 361
0.0091
LYS 362
0.0081
GLN 363
0.0065
ILE 364
0.0068
ASP 365
0.0072
VAL 366
0.0063
ALA 367
0.0059
ILE 368
0.0049
LYS 369
0.0054
VAL 370
0.0045
LEU 371
0.0044
LYS 372
0.0052
GLN 373
0.0068
GLY 374
0.0032
THR 375
0.0050
GLU 376
0.0264
LYS 377
0.0228
ALA 378
0.0105
ASP 379
0.0067
THR 380
0.0018
GLU 381
0.0049
GLU 382
0.0074
MET 383
0.0068
MET 384
0.0069
ARG 385
0.0073
GLU 386
0.0071
ALA 387
0.0055
GLN 388
0.0054
ILE 389
0.0057
MET 390
0.0045
HIS 391
0.0045
GLN 392
0.0040
LEU 393
0.0036
ASP 394
0.0027
ASN 395
0.0035
PRO 396
0.0050
TYR 397
0.0036
ILE 398
0.0036
VAL 399
0.0042
ARG 400
0.0038
LEU 401
0.0046
ILE 402
0.0042
GLY 403
0.0056
VAL 404
0.0053
CYS 405
0.0049
GLN 406
0.0051
ALA 407
0.0057
GLU 408
0.0065
ALA 409
0.0044
LEU 410
0.0041
MET 411
0.0040
LEU 412
0.0049
VAL 413
0.0044
MET 414
0.0047
GLU 415
0.0026
MET 416
0.0030
ALA 417
0.0033
GLY 418
0.0027
GLY 419
0.0028
GLY 420
0.0031
PRO 421
0.0021
LEU 422
0.0018
HIS 423
0.0022
LYS 424
0.0032
PHE 425
0.0026
LEU 426
0.0026
VAL 427
0.0031
GLY 428
0.0040
LYS 429
0.0040
ARG 430
0.0046
GLU 431
0.0049
GLU 432
0.0047
ILE 433
0.0037
PRO 434
0.0033
VAL 435
0.0033
SER 436
0.0017
ASN 437
0.0014
VAL 438
0.0023
ALA 439
0.0017
GLU 440
0.0013
LEU 441
0.0022
LEU 442
0.0017
HIS 443
0.0012
GLN 444
0.0020
VAL 445
0.0019
SER 446
0.0015
MET 447
0.0021
GLY 448
0.0024
MET 449
0.0021
LYS 450
0.0015
TYR 451
0.0018
LEU 452
0.0025
GLU 453
0.0020
GLU 454
0.0018
LYS 455
0.0022
ASN 456
0.0031
PHE 457
0.0039
VAL 458
0.0039
HIS 459
0.0039
ARG 460
0.0037
ASN 461
0.0037
LEU 462
0.0031
ALA 463
0.0026
ALA 464
0.0022
ARG 465
0.0025
ASN 466
0.0034
VAL 467
0.0027
LEU 468
0.0028
LEU 469
0.0035
VAL 470
0.0037
ASN 471
0.0048
ARG 472
0.0043
HIS 473
0.0038
TYR 474
0.0045
ALA 475
0.0036
LYS 476
0.0032
ILE 477
0.0032
SER 478
0.0040
ASP 479
0.0043
PHE 480
0.0043
GLY 481
0.0055
LEU 482
0.0062
SER 483
0.0056
LYS 484
0.0073
ALA 485
0.0074
LEU 486
0.0077
GLY 487
0.0142
PRO 502
0.0060
LEU 503
0.0027
LYS 504
0.0022
TRP 505
0.0014
TYR 506
0.0016
ALA 507
0.0018
PRO 508
0.0028
GLU 509
0.0040
CYS 510
0.0033
ILE 511
0.0023
ASN 512
0.0045
PHE 513
0.0065
ARG 514
0.0058
LYS 515
0.0056
PHE 516
0.0046
SER 517
0.0039
SER 518
0.0035
ARG 519
0.0027
SER 520
0.0027
ASP 521
0.0024
VAL 522
0.0016
TRP 523
0.0018
SER 524
0.0015
TYR 525
0.0016
GLY 526
0.0013
VAL 527
0.0012
THR 528
0.0016
MET 529
0.0019
TRP 530
0.0018
GLU 531
0.0019
ALA 532
0.0022
LEU 533
0.0024
SER 534
0.0027
TYR 535
0.0029
GLY 536
0.0025
GLN 537
0.0020
LYS 538
0.0042
PRO 539
0.0034
TYR 540
0.0040
LYS 541
0.0073
LYS 542
0.0093
MET 543
0.0096
LYS 544
0.0104
GLY 545
0.0113
PRO 546
0.0110
GLU 547
0.0106
VAL 548
0.0078
MET 549
0.0073
ALA 550
0.0101
PHE 551
0.0087
ILE 552
0.0066
GLU 553
0.0090
GLN 554
0.0111
GLY 555
0.0091
LYS 556
0.0058
ARG 557
0.0036
MET 558
0.0031
GLU 559
0.0017
CYS 560
0.0023
PRO 561
0.0037
PRO 562
0.0044
GLU 563
0.0043
CYS 564
0.0038
PRO 565
0.0045
PRO 566
0.0049
GLU 567
0.0044
LEU 568
0.0030
TYR 569
0.0028
ALA 570
0.0025
LEU 571
0.0017
MET 572
0.0018
SER 573
0.0019
ASP 574
0.0018
CYS 575
0.0016
TRP 576
0.0023
ILE 577
0.0041
TYR 578
0.0050
LYS 579
0.0059
TRP 580
0.0047
GLU 581
0.0061
ASP 582
0.0055
ARG 583
0.0026
PRO 584
0.0019
ASP 585
0.0019
PHE 586
0.0013
LEU 587
0.0011
THR 588
0.0012
VAL 589
0.0014
GLU 590
0.0010
GLN 591
0.0017
ARG 592
0.0023
MET 593
0.0018
ARG 594
0.0018
ALA 595
0.0045
CYS 596
0.0044
TYR 597
0.0021
TYR 598
0.0037
SER 599
0.0068
LEU 600
0.0043
ALA 601
0.0052
SER 602
0.0054
LYS 603
0.0085
VAL 604
0.0108
GLU 605
0.0105
GLY 606
0.0104
GLY 607
0.0111
SER 608
0.0116
ALA 609
0.0124
LEU 610
0.0117
GLU 611
0.0147
VAL 612
0.0109
ALA 613
0.0134
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.