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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 = 0.0525
PRO 2
0.0110
ASP 3
0.0133
PRO 4
0.0159
ALA 5
0.0131
ALA 6
0.0099
HIS 7
0.0125
LEU 8
0.0116
PRO 9
0.0098
PHE 10
0.0072
PHE 11
0.0077
TYR 12
0.0031
GLY 13
0.0047
SER 14
0.0062
ILE 15
0.0052
SER 16
0.0070
ARG 17
0.0069
ALA 18
0.0072
GLU 19
0.0067
ALA 20
0.0051
GLU 21
0.0050
GLU 22
0.0066
HIS 23
0.0073
LEU 24
0.0070
LYS 25
0.0063
LEU 26
0.0097
ALA 27
0.0124
GLY 28
0.0136
MET 29
0.0121
ALA 30
0.0116
ASP 31
0.0091
GLY 32
0.0065
LEU 33
0.0076
PHE 34
0.0084
LEU 35
0.0066
LEU 36
0.0075
ARG 37
0.0075
GLN 38
0.0066
CYS 39
0.0075
LEU 40
0.0075
ARG 41
0.0066
SER 42
0.0059
LEU 43
0.0055
GLY 44
0.0093
GLY 45
0.0097
TYR 46
0.0097
VAL 47
0.0085
LEU 48
0.0075
SER 49
0.0074
LEU 50
0.0071
VAL 51
0.0088
HIS 52
0.0083
ASP 53
0.0123
VAL 54
0.0135
ARG 55
0.0112
PHE 56
0.0073
HIS 57
0.0065
HIS 58
0.0072
PHE 59
0.0081
PRO 60
0.0104
ILE 61
0.0098
GLU 62
0.0108
ARG 63
0.0108
GLN 64
0.0123
LEU 65
0.0118
ASN 66
0.0145
GLY 67
0.0120
THR 68
0.0126
TYR 69
0.0113
ALA 70
0.0106
ILE 71
0.0103
ALA 72
0.0188
GLY 73
0.0222
GLY 74
0.0172
LYS 75
0.0099
ALA 76
0.0089
HIS 77
0.0068
CYS 78
0.0112
GLY 79
0.0119
PRO 80
0.0108
ALA 81
0.0114
GLU 82
0.0092
LEU 83
0.0061
CYS 84
0.0077
GLU 85
0.0122
PHE 86
0.0124
TYR 87
0.0094
SER 88
0.0125
ARG 89
0.0223
ASP 90
0.0210
PRO 91
0.0172
ASP 92
0.0210
GLY 93
0.0202
LEU 94
0.0123
PRO 95
0.0082
CYS 96
0.0063
ASN 97
0.0071
LEU 98
0.0048
ARG 99
0.0065
LYS 100
0.0094
PRO 101
0.0085
CYS 102
0.0052
ASN 103
0.0080
ARG 104
0.0118
PRO 105
0.0240
SER 106
0.0425
GLY 107
0.0484
LEU 108
0.0307
GLU 109
0.0170
PRO 110
0.0030
GLN 111
0.0027
PRO 112
0.0026
GLY 113
0.0064
VAL 114
0.0060
PHE 115
0.0078
ASP 116
0.0129
CYS 117
0.0126
LEU 118
0.0112
ARG 119
0.0222
ASP 120
0.0232
ALA 121
0.0226
MET 122
0.0267
VAL 123
0.0299
ARG 124
0.0337
ASP 125
0.0350
TYR 126
0.0303
VAL 127
0.0266
ARG 128
0.0351
GLN 129
0.0334
THR 130
0.0254
TRP 131
0.0248
LYS 132
0.0338
LEU 133
0.0274
GLU 134
0.0380
GLY 135
0.0352
GLU 136
0.0219
ALA 137
0.0152
LEU 138
0.0225
GLU 139
0.0238
GLN 140
0.0146
ALA 141
0.0145
ILE 142
0.0211
ILE 143
0.0146
SER 144
0.0134
GLN 145
0.0161
ALA 146
0.0205
PRO 147
0.0214
GLN 148
0.0209
VAL 149
0.0245
GLU 150
0.0256
LYS 151
0.0247
LEU 152
0.0225
ILE 153
0.0218
ALA 154
0.0202
THR 155
0.0168
THR 156
0.0124
ALA 157
0.0056
HIS 158
0.0052
GLU 159
0.0069
ARG 160
0.0087
MET 161
0.0061
PRO 162
0.0073
TRP 163
0.0068
TYR 164
0.0065
HIS 165
0.0059
SER 166
0.0063
SER 167
0.0063
LEU 168
0.0032
THR 169
0.0042
ARG 170
0.0021
GLU 171
0.0058
GLU 172
0.0054
ALA 173
0.0020
GLU 174
0.0051
ARG 175
0.0091
LYS 176
0.0058
LEU 177
0.0074
TYR 178
0.0111
SER 179
0.0142
GLY 180
0.0162
ALA 181
0.0163
GLN 182
0.0129
THR 183
0.0136
ASP 184
0.0120
GLY 185
0.0097
LYS 186
0.0075
PHE 187
0.0053
LEU 188
0.0060
LEU 189
0.0062
ARG 190
0.0057
PRO 191
0.0064
ARG 192
0.0111
LYS 193
0.0166
GLU 194
0.0145
GLN 195
0.0153
GLY 196
0.0092
THR 197
0.0065
TYR 198
0.0068
ALA 199
0.0078
LEU 200
0.0059
SER 201
0.0043
LEU 202
0.0057
ILE 203
0.0077
TYR 204
0.0088
GLY 205
0.0101
LYS 206
0.0125
THR 207
0.0081
VAL 208
0.0050
TYR 209
0.0040
HIS 210
0.0039
TYR 211
0.0060
LEU 212
0.0065
ILE 213
0.0043
SER 214
0.0035
GLN 215
0.0048
ASP 216
0.0101
LYS 217
0.0158
ALA 218
0.0139
GLY 219
0.0098
LYS 220
0.0039
TYR 221
0.0012
CYS 222
0.0007
ILE 223
0.0016
PRO 224
0.0056
GLU 225
0.0041
GLY 226
0.0019
THR 227
0.0038
LYS 228
0.0027
PHE 229
0.0017
ASP 230
0.0026
THR 231
0.0022
LEU 232
0.0027
TRP 233
0.0054
GLN 234
0.0061
LEU 235
0.0029
VAL 236
0.0023
GLU 237
0.0041
TYR 238
0.0025
LEU 239
0.0025
LYS 240
0.0023
LEU 241
0.0025
LYS 242
0.0028
ALA 243
0.0035
ASP 244
0.0038
GLY 245
0.0075
LEU 246
0.0067
ILE 247
0.0066
TYR 248
0.0075
CYS 249
0.0077
LEU 250
0.0059
LYS 251
0.0081
GLU 252
0.0087
ALA 253
0.0072
CYS 254
0.0053
PRO 255
0.0048
ASN 256
0.0048
MET 310
0.0194
ASP 311
0.0079
THR 312
0.0046
SER 313
0.0089
VAL 314
0.0074
PHE 315
0.0086
GLU 316
0.0077
SER 317
0.0089
PRO 318
0.0084
PHE 319
0.0079
SER 320
0.0084
ASP 321
0.0093
PRO 322
0.0105
GLU 323
0.0145
GLU 324
0.0198
LEU 325
0.0258
LYS 326
0.0243
ASP 327
0.0271
LYS 328
0.0082
LYS 329
0.0102
LEU 330
0.0108
PHE 331
0.0092
LEU 332
0.0107
LYS 333
0.0130
ARG 334
0.0105
ASP 335
0.0129
ASN 336
0.0126
LEU 337
0.0105
LEU 338
0.0093
ILE 339
0.0071
ALA 340
0.0166
ASP 341
0.0321
ILE 342
0.0376
GLU 343
0.0371
LEU 344
0.0411
GLY 345
0.0525
CYS 346
0.0517
GLY 347
0.0378
ASN 348
0.0135
PHE 349
0.0046
GLY 350
0.0095
SER 351
0.0185
VAL 352
0.0226
ARG 353
0.0161
GLN 354
0.0128
GLY 355
0.0101
VAL 356
0.0128
TYR 357
0.0138
ARG 358
0.0221
MET 359
0.0140
ARG 360
0.0259
LYS 361
0.0210
LYS 362
0.0077
GLN 363
0.0155
ILE 364
0.0147
ASP 365
0.0127
VAL 366
0.0095
ALA 367
0.0105
ILE 368
0.0073
LYS 369
0.0081
VAL 370
0.0080
LEU 371
0.0050
LYS 372
0.0050
GLN 373
0.0126
GLY 374
0.0105
THR 375
0.0127
GLU 376
0.0461
LYS 377
0.0185
ALA 378
0.0394
ASP 379
0.0141
THR 380
0.0191
GLU 381
0.0227
GLU 382
0.0084
MET 383
0.0093
MET 384
0.0126
ARG 385
0.0066
GLU 386
0.0098
ALA 387
0.0124
GLN 388
0.0099
ILE 389
0.0106
MET 390
0.0116
HIS 391
0.0102
GLN 392
0.0083
LEU 393
0.0118
ASP 394
0.0097
ASN 395
0.0084
PRO 396
0.0067
TYR 397
0.0094
ILE 398
0.0090
VAL 399
0.0088
ARG 400
0.0068
LEU 401
0.0069
ILE 402
0.0071
GLY 403
0.0091
VAL 404
0.0073
CYS 405
0.0078
GLN 406
0.0082
ALA 407
0.0111
GLU 408
0.0151
ALA 409
0.0101
LEU 410
0.0077
MET 411
0.0067
LEU 412
0.0069
VAL 413
0.0072
MET 414
0.0075
GLU 415
0.0060
MET 416
0.0079
ALA 417
0.0078
GLY 418
0.0080
GLY 419
0.0082
GLY 420
0.0093
PRO 421
0.0103
LEU 422
0.0075
HIS 423
0.0073
LYS 424
0.0137
PHE 425
0.0129
LEU 426
0.0110
VAL 427
0.0165
GLY 428
0.0201
LYS 429
0.0174
ARG 430
0.0172
GLU 431
0.0188
GLU 432
0.0148
ILE 433
0.0109
PRO 434
0.0088
VAL 435
0.0070
SER 436
0.0030
ASN 437
0.0043
VAL 438
0.0039
ALA 439
0.0051
GLU 440
0.0055
LEU 441
0.0061
LEU 442
0.0055
HIS 443
0.0063
GLN 444
0.0077
VAL 445
0.0094
SER 446
0.0113
MET 447
0.0111
GLY 448
0.0145
MET 449
0.0142
LYS 450
0.0168
TYR 451
0.0159
LEU 452
0.0167
GLU 453
0.0182
GLU 454
0.0215
LYS 455
0.0220
ASN 456
0.0221
PHE 457
0.0173
VAL 458
0.0158
HIS 459
0.0134
ARG 460
0.0120
ASN 461
0.0093
LEU 462
0.0085
ALA 463
0.0053
ALA 464
0.0036
ARG 465
0.0059
ASN 466
0.0075
VAL 467
0.0074
LEU 468
0.0080
LEU 469
0.0073
VAL 470
0.0071
ASN 471
0.0070
ARG 472
0.0070
HIS 473
0.0068
TYR 474
0.0074
ALA 475
0.0077
LYS 476
0.0084
ILE 477
0.0103
SER 478
0.0081
ASP 479
0.0084
PHE 480
0.0083
GLY 481
0.0094
LEU 482
0.0087
SER 483
0.0096
LYS 484
0.0147
ALA 485
0.0122
LEU 486
0.0135
GLY 487
0.0295
PRO 502
0.0191
LEU 503
0.0126
LYS 504
0.0089
TRP 505
0.0039
TYR 506
0.0055
ALA 507
0.0055
PRO 508
0.0166
GLU 509
0.0186
CYS 510
0.0191
ILE 511
0.0270
ASN 512
0.0340
PHE 513
0.0384
ARG 514
0.0331
LYS 515
0.0188
PHE 516
0.0148
SER 517
0.0119
SER 518
0.0134
ARG 519
0.0091
SER 520
0.0066
ASP 521
0.0096
VAL 522
0.0093
TRP 523
0.0033
SER 524
0.0040
TYR 525
0.0062
GLY 526
0.0068
VAL 527
0.0046
THR 528
0.0042
MET 529
0.0055
TRP 530
0.0054
GLU 531
0.0052
ALA 532
0.0051
LEU 533
0.0072
SER 534
0.0095
TYR 535
0.0105
GLY 536
0.0105
GLN 537
0.0092
LYS 538
0.0105
PRO 539
0.0093
TYR 540
0.0103
LYS 541
0.0239
LYS 542
0.0336
MET 543
0.0303
LYS 544
0.0270
GLY 545
0.0300
PRO 546
0.0276
GLU 547
0.0204
VAL 548
0.0123
MET 549
0.0090
ALA 550
0.0118
PHE 551
0.0140
ILE 552
0.0103
GLU 553
0.0154
GLN 554
0.0212
GLY 555
0.0191
LYS 556
0.0118
ARG 557
0.0091
MET 558
0.0120
GLU 559
0.0069
CYS 560
0.0106
PRO 561
0.0144
PRO 562
0.0200
GLU 563
0.0240
CYS 564
0.0182
PRO 565
0.0202
PRO 566
0.0213
GLU 567
0.0195
LEU 568
0.0117
TYR 569
0.0114
ALA 570
0.0146
LEU 571
0.0130
MET 572
0.0094
SER 573
0.0101
ASP 574
0.0119
CYS 575
0.0091
TRP 576
0.0062
ILE 577
0.0138
TYR 578
0.0153
LYS 579
0.0124
TRP 580
0.0078
GLU 581
0.0095
ASP 582
0.0160
ARG 583
0.0121
PRO 584
0.0168
ASP 585
0.0177
PHE 586
0.0171
LEU 587
0.0218
THR 588
0.0213
VAL 589
0.0156
GLU 590
0.0141
GLN 591
0.0170
ARG 592
0.0135
MET 593
0.0095
ARG 594
0.0075
ALA 595
0.0089
CYS 596
0.0104
TYR 597
0.0073
TYR 598
0.0086
SER 599
0.0120
LEU 600
0.0123
ALA 601
0.0157
SER 602
0.0207
LYS 603
0.0221
VAL 604
0.0163
GLU 605
0.0185
GLY 606
0.0194
GLY 607
0.0221
SER 608
0.0206
ALA 609
0.0241
LEU 610
0.0168
GLU 611
0.0398
VAL 612
0.0125
ALA 613
0.0412
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.