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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 = 0.1771
PRO 2
0.0085
ASP 3
0.0066
PRO 4
0.0066
ALA 5
0.0080
ALA 6
0.0091
HIS 7
0.0098
LEU 8
0.0095
PRO 9
0.0103
PHE 10
0.0089
PHE 11
0.0080
TYR 12
0.0076
GLY 13
0.0080
SER 14
0.0104
ILE 15
0.0087
SER 16
0.0098
ARG 17
0.0118
ALA 18
0.0198
GLU 19
0.0141
ALA 20
0.0072
GLU 21
0.0122
GLU 22
0.0111
HIS 23
0.0043
LEU 24
0.0098
LYS 25
0.0127
LEU 26
0.0215
ALA 27
0.0186
GLY 28
0.0109
MET 29
0.0026
ALA 30
0.0046
ASP 31
0.0043
GLY 32
0.0050
LEU 33
0.0052
PHE 34
0.0070
LEU 35
0.0074
LEU 36
0.0066
ARG 37
0.0038
GLN 38
0.0049
CYS 39
0.0045
LEU 40
0.0083
ARG 41
0.0061
SER 42
0.0057
LEU 43
0.0061
GLY 44
0.0055
GLY 45
0.0032
TYR 46
0.0025
VAL 47
0.0088
LEU 48
0.0091
SER 49
0.0097
LEU 50
0.0093
VAL 51
0.0063
HIS 52
0.0044
ASP 53
0.0170
VAL 54
0.0241
ARG 55
0.0236
PHE 56
0.0147
HIS 57
0.0151
HIS 58
0.0173
PHE 59
0.0111
PRO 60
0.0079
ILE 61
0.0086
GLU 62
0.0087
ARG 63
0.0070
GLN 64
0.0091
LEU 65
0.0066
ASN 66
0.0092
GLY 67
0.0059
THR 68
0.0052
TYR 69
0.0076
ALA 70
0.0107
ILE 71
0.0154
ALA 72
0.0247
GLY 73
0.0327
GLY 74
0.0099
LYS 75
0.0088
ALA 76
0.0092
HIS 77
0.0070
CYS 78
0.0068
GLY 79
0.0070
PRO 80
0.0089
ALA 81
0.0099
GLU 82
0.0117
LEU 83
0.0106
CYS 84
0.0130
GLU 85
0.0135
PHE 86
0.0137
TYR 87
0.0134
SER 88
0.0158
ARG 89
0.0201
ASP 90
0.0142
PRO 91
0.0125
ASP 92
0.0121
GLY 93
0.0168
LEU 94
0.0140
PRO 95
0.0102
CYS 96
0.0098
ASN 97
0.0099
LEU 98
0.0069
ARG 99
0.0063
LYS 100
0.0072
PRO 101
0.0111
CYS 102
0.0082
ASN 103
0.0094
ARG 104
0.0128
PRO 105
0.0211
SER 106
0.0277
GLY 107
0.0214
LEU 108
0.0187
GLU 109
0.0277
PRO 110
0.0110
GLN 111
0.0146
PRO 112
0.0159
GLY 113
0.0126
VAL 114
0.0113
PHE 115
0.0119
ASP 116
0.0098
CYS 117
0.0053
LEU 118
0.0069
ARG 119
0.0095
ASP 120
0.0114
ALA 121
0.0087
MET 122
0.0099
VAL 123
0.0101
ARG 124
0.0122
ASP 125
0.0143
TYR 126
0.0053
VAL 127
0.0032
ARG 128
0.0097
GLN 129
0.0158
THR 130
0.0141
TRP 131
0.0143
LYS 132
0.0175
LEU 133
0.0105
GLU 134
0.0124
GLY 135
0.0230
GLU 136
0.0357
ALA 137
0.0196
LEU 138
0.0094
GLU 139
0.0189
GLN 140
0.0089
ALA 141
0.0086
ILE 142
0.0084
ILE 143
0.0079
SER 144
0.0044
GLN 145
0.0065
ALA 146
0.0052
PRO 147
0.0075
GLN 148
0.0097
VAL 149
0.0107
GLU 150
0.0153
LYS 151
0.0199
LEU 152
0.0184
ILE 153
0.0153
ALA 154
0.0244
THR 155
0.0366
THR 156
0.0168
ALA 157
0.0157
HIS 158
0.0143
GLU 159
0.0154
ARG 160
0.0192
MET 161
0.0148
PRO 162
0.0138
TRP 163
0.0096
TYR 164
0.0055
HIS 165
0.0019
SER 166
0.0038
SER 167
0.0119
LEU 168
0.0085
THR 169
0.0069
ARG 170
0.0053
GLU 171
0.0103
GLU 172
0.0088
ALA 173
0.0037
GLU 174
0.0043
ARG 175
0.0056
LYS 176
0.0016
LEU 177
0.0024
TYR 178
0.0036
SER 179
0.0093
GLY 180
0.0096
ALA 181
0.0073
GLN 182
0.0077
THR 183
0.0073
ASP 184
0.0063
GLY 185
0.0022
LYS 186
0.0021
PHE 187
0.0027
LEU 188
0.0046
LEU 189
0.0033
ARG 190
0.0028
PRO 191
0.0064
ARG 192
0.0067
LYS 193
0.0089
GLU 194
0.0084
GLN 195
0.0065
GLY 196
0.0076
THR 197
0.0038
TYR 198
0.0040
ALA 199
0.0049
LEU 200
0.0036
SER 201
0.0025
LEU 202
0.0018
ILE 203
0.0033
TYR 204
0.0053
GLY 205
0.0074
LYS 206
0.0096
THR 207
0.0054
VAL 208
0.0022
TYR 209
0.0016
HIS 210
0.0026
TYR 211
0.0042
LEU 212
0.0053
ILE 213
0.0040
SER 214
0.0042
GLN 215
0.0056
ASP 216
0.0049
LYS 217
0.0066
ALA 218
0.0042
GLY 219
0.0040
LYS 220
0.0014
TYR 221
0.0034
CYS 222
0.0030
ILE 223
0.0029
PRO 224
0.0029
GLU 225
0.0042
GLY 226
0.0044
THR 227
0.0033
LYS 228
0.0034
PHE 229
0.0044
ASP 230
0.0046
THR 231
0.0045
LEU 232
0.0046
TRP 233
0.0061
GLN 234
0.0061
LEU 235
0.0054
VAL 236
0.0047
GLU 237
0.0058
TYR 238
0.0044
LEU 239
0.0042
LYS 240
0.0040
LEU 241
0.0047
LYS 242
0.0059
ALA 243
0.0052
ASP 244
0.0064
GLY 245
0.0074
LEU 246
0.0059
ILE 247
0.0054
TYR 248
0.0050
CYS 249
0.0042
LEU 250
0.0024
LYS 251
0.0019
GLU 252
0.0023
ALA 253
0.0071
CYS 254
0.0090
PRO 255
0.0138
ASN 256
0.0152
MET 310
0.0142
ASP 311
0.0065
THR 312
0.0037
SER 313
0.0053
VAL 314
0.0039
PHE 315
0.0124
GLU 316
0.0368
SER 317
0.0358
PRO 318
0.0149
PHE 319
0.0093
SER 320
0.0087
ASP 321
0.0097
PRO 322
0.0120
GLU 323
0.0209
GLU 324
0.0469
LEU 325
0.0197
LYS 326
0.0243
ASP 327
0.0381
LYS 328
0.0079
LYS 329
0.0064
LEU 330
0.0062
PHE 331
0.0121
LEU 332
0.0091
LYS 333
0.0110
ARG 334
0.0067
ASP 335
0.0171
ASN 336
0.0098
LEU 337
0.0073
LEU 338
0.0113
ILE 339
0.0085
ALA 340
0.0448
ASP 341
0.0595
ILE 342
0.0117
GLU 343
0.0456
LEU 344
0.0481
GLY 345
0.0549
CYS 346
0.0206
GLY 347
0.1081
ASN 348
0.1771
PHE 349
0.0329
GLY 350
0.0394
SER 351
0.0283
VAL 352
0.0279
ARG 353
0.0135
GLN 354
0.0165
GLY 355
0.0093
VAL 356
0.0077
TYR 357
0.0057
ARG 358
0.0193
MET 359
0.0182
ARG 360
0.0228
LYS 361
0.0209
LYS 362
0.0132
GLN 363
0.0194
ILE 364
0.0047
ASP 365
0.0039
VAL 366
0.0023
ALA 367
0.0117
ILE 368
0.0126
LYS 369
0.0113
VAL 370
0.0189
LEU 371
0.0206
LYS 372
0.0111
GLN 373
0.0109
GLY 374
0.0212
THR 375
0.0437
GLU 376
0.0505
LYS 377
0.0280
ALA 378
0.0237
ASP 379
0.0121
THR 380
0.0212
GLU 381
0.0177
GLU 382
0.0078
MET 383
0.0080
MET 384
0.0075
ARG 385
0.0128
GLU 386
0.0190
ALA 387
0.0163
GLN 388
0.0130
ILE 389
0.0126
MET 390
0.0105
HIS 391
0.0081
GLN 392
0.0088
LEU 393
0.0045
ASP 394
0.0071
ASN 395
0.0077
PRO 396
0.0081
TYR 397
0.0063
ILE 398
0.0072
VAL 399
0.0074
ARG 400
0.0048
LEU 401
0.0042
ILE 402
0.0039
GLY 403
0.0057
VAL 404
0.0029
CYS 405
0.0036
GLN 406
0.0195
ALA 407
0.0211
GLU 408
0.0280
ALA 409
0.0173
LEU 410
0.0105
MET 411
0.0062
LEU 412
0.0054
VAL 413
0.0061
MET 414
0.0057
GLU 415
0.0061
MET 416
0.0073
ALA 417
0.0087
GLY 418
0.0226
GLY 419
0.0182
GLY 420
0.0106
PRO 421
0.0062
LEU 422
0.0075
HIS 423
0.0086
LYS 424
0.0100
PHE 425
0.0073
LEU 426
0.0073
VAL 427
0.0137
GLY 428
0.0170
LYS 429
0.0120
ARG 430
0.0100
GLU 431
0.0109
GLU 432
0.0091
ILE 433
0.0039
PRO 434
0.0047
VAL 435
0.0046
SER 436
0.0094
ASN 437
0.0092
VAL 438
0.0074
ALA 439
0.0104
GLU 440
0.0083
LEU 441
0.0097
LEU 442
0.0083
HIS 443
0.0076
GLN 444
0.0072
VAL 445
0.0091
SER 446
0.0084
MET 447
0.0066
GLY 448
0.0086
MET 449
0.0086
LYS 450
0.0078
TYR 451
0.0069
LEU 452
0.0066
GLU 453
0.0063
GLU 454
0.0111
LYS 455
0.0137
ASN 456
0.0128
PHE 457
0.0075
VAL 458
0.0051
HIS 459
0.0044
ARG 460
0.0020
ASN 461
0.0013
LEU 462
0.0037
ALA 463
0.0126
ALA 464
0.0127
ARG 465
0.0090
ASN 466
0.0061
VAL 467
0.0096
LEU 468
0.0108
LEU 469
0.0153
VAL 470
0.0151
ASN 471
0.0161
ARG 472
0.0115
HIS 473
0.0094
TYR 474
0.0100
ALA 475
0.0114
LYS 476
0.0110
ILE 477
0.0112
SER 478
0.0069
ASP 479
0.0057
PHE 480
0.0048
GLY 481
0.0215
LEU 482
0.0183
SER 483
0.0151
LYS 484
0.0449
ALA 485
0.0344
LEU 486
0.0417
GLY 487
0.0667
PRO 502
0.0081
LEU 503
0.0068
LYS 504
0.0051
TRP 505
0.0033
TYR 506
0.0009
ALA 507
0.0012
PRO 508
0.0075
GLU 509
0.0051
CYS 510
0.0046
ILE 511
0.0112
ASN 512
0.0123
PHE 513
0.0092
ARG 514
0.0104
LYS 515
0.0028
PHE 516
0.0040
SER 517
0.0027
SER 518
0.0037
ARG 519
0.0057
SER 520
0.0030
ASP 521
0.0035
VAL 522
0.0051
TRP 523
0.0030
SER 524
0.0025
TYR 525
0.0033
GLY 526
0.0036
VAL 527
0.0040
THR 528
0.0042
MET 529
0.0056
TRP 530
0.0054
GLU 531
0.0053
ALA 532
0.0058
LEU 533
0.0057
SER 534
0.0066
TYR 535
0.0082
GLY 536
0.0098
GLN 537
0.0087
LYS 538
0.0071
PRO 539
0.0062
TYR 540
0.0046
LYS 541
0.0069
LYS 542
0.0075
MET 543
0.0072
LYS 544
0.0098
GLY 545
0.0061
PRO 546
0.0064
GLU 547
0.0031
VAL 548
0.0035
MET 549
0.0020
ALA 550
0.0027
PHE 551
0.0031
ILE 552
0.0031
GLU 553
0.0038
GLN 554
0.0041
GLY 555
0.0050
LYS 556
0.0037
ARG 557
0.0042
MET 558
0.0050
GLU 559
0.0062
CYS 560
0.0074
PRO 561
0.0070
PRO 562
0.0096
GLU 563
0.0118
CYS 564
0.0089
PRO 565
0.0101
PRO 566
0.0073
GLU 567
0.0040
LEU 568
0.0048
TYR 569
0.0050
ALA 570
0.0035
LEU 571
0.0032
MET 572
0.0038
SER 573
0.0029
ASP 574
0.0037
CYS 575
0.0045
TRP 576
0.0041
ILE 577
0.0096
TYR 578
0.0082
LYS 579
0.0075
TRP 580
0.0092
GLU 581
0.0108
ASP 582
0.0134
ARG 583
0.0085
PRO 584
0.0098
ASP 585
0.0095
PHE 586
0.0099
LEU 587
0.0107
THR 588
0.0117
VAL 589
0.0096
GLU 590
0.0100
GLN 591
0.0108
ARG 592
0.0081
MET 593
0.0081
ARG 594
0.0089
ALA 595
0.0103
CYS 596
0.0113
TYR 597
0.0092
TYR 598
0.0089
SER 599
0.0113
LEU 600
0.0103
ALA 601
0.0071
SER 602
0.0038
LYS 603
0.0047
VAL 604
0.0171
GLU 605
0.0145
GLY 606
0.0171
GLY 607
0.0202
SER 608
0.0203
ALA 609
0.0166
LEU 610
0.0106
GLU 611
0.0099
VAL 612
0.0038
ALA 613
0.0080
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.