Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0831
GLU 27
0.0084
PRO 28
0.0087
CYS 29
0.0082
VAL 30
0.0105
GLU 31
0.0109
VAL 32
0.0116
VAL 33
0.0109
PRO 34
0.0109
ASN 35
0.0085
ILE 36
0.0072
THR 37
0.0076
TYR 38
0.0072
GLN 39
0.0078
CYS 40
0.0060
MET 41
0.0071
GLU 42
0.0073
LEU 43
0.0062
ASN 44
0.0049
PHE 45
0.0032
TYR 46
0.0021
LYS 47
0.0011
ILE 48
0.0009
PRO 49
0.0030
ASP 50
0.0041
ASN 51
0.0063
LEU 52
0.0060
PRO 53
0.0064
PHE 54
0.0049
SER 55
0.0044
THR 56
0.0041
LYS 57
0.0035
ASN 58
0.0047
LEU 59
0.0041
ASP 60
0.0053
LEU 61
0.0043
SER 62
0.0058
PHE 63
0.0064
ASN 64
0.0049
PRO 65
0.0047
LEU 66
0.0038
ARG 67
0.0049
HIS 68
0.0045
LEU 69
0.0039
GLY 70
0.0039
SER 71
0.0039
TYR 72
0.0034
SER 73
0.0021
PHE 74
0.0013
PHE 75
0.0023
SER 76
0.0020
PHE 77
0.0012
PRO 78
0.0020
GLU 79
0.0008
LEU 80
0.0016
GLN 81
0.0033
VAL 82
0.0042
LEU 83
0.0040
ASP 84
0.0047
LEU 85
0.0047
SER 86
0.0057
ARG 87
0.0058
CYS 88
0.0052
GLU 89
0.0058
ILE 90
0.0054
GLN 91
0.0060
THR 92
0.0055
ILE 93
0.0050
GLU 94
0.0049
ASP 95
0.0051
GLY 96
0.0044
ALA 97
0.0040
TYR 98
0.0037
GLN 99
0.0041
SER 100
0.0032
LEU 101
0.0029
SER 102
0.0041
HIS 103
0.0037
LEU 104
0.0040
SER 105
0.0047
THR 106
0.0050
LEU 107
0.0050
ILE 108
0.0049
LEU 109
0.0049
THR 110
0.0049
GLY 111
0.0048
ASN 112
0.0052
PRO 113
0.0056
ILE 114
0.0054
GLN 115
0.0057
SER 116
0.0055
LEU 117
0.0054
ALA 118
0.0054
LEU 119
0.0054
GLY 120
0.0051
ALA 121
0.0050
PHE 122
0.0050
SER 123
0.0051
GLY 124
0.0048
LEU 125
0.0048
SER 126
0.0052
SER 127
0.0058
LEU 128
0.0054
GLN 129
0.0058
LYS 130
0.0054
LEU 131
0.0048
VAL 132
0.0046
ALA 133
0.0039
VAL 134
0.0037
GLU 135
0.0032
THR 136
0.0031
ASN 137
0.0021
LEU 138
0.0021
ALA 139
0.0011
SER 140
0.0012
LEU 141
0.0020
GLU 142
0.0023
ASN 143
0.0025
PHE 144
0.0033
PRO 145
0.0041
ILE 146
0.0046
GLY 147
0.0045
HIS 148
0.0050
LEU 149
0.0052
LYS 150
0.0054
THR 151
0.0058
LEU 152
0.0053
LYS 153
0.0055
GLU 154
0.0050
LEU 155
0.0042
ASN 156
0.0041
VAL 157
0.0031
ALA 158
0.0036
HIS 159
0.0037
ASN 160
0.0026
LEU 161
0.0023
ILE 162
0.0027
GLN 163
0.0030
SER 164
0.0025
PHE 165
0.0022
LYS 166
0.0019
LEU 167
0.0021
PRO 168
0.0023
GLU 169
0.0029
TYR 170
0.0035
PHE 171
0.0034
SER 172
0.0040
ASN 173
0.0046
LEU 174
0.0045
THR 175
0.0049
ASN 176
0.0054
LEU 177
0.0042
GLU 178
0.0045
HIS 179
0.0042
LEU 180
0.0033
ASP 181
0.0035
LEU 182
0.0028
SER 183
0.0039
SER 184
0.0046
ASN 185
0.0039
LYS 186
0.0042
ILE 187
0.0044
GLN 188
0.0049
SER 189
0.0043
ILE 190
0.0034
TYR 191
0.0036
CYS 192
0.0031
THR 193
0.0030
ASP 194
0.0024
LEU 195
0.0021
ARG 196
0.0026
VAL 197
0.0025
LEU 198
0.0024
HIS 199
0.0025
GLN 200
0.0032
MET 201
0.0033
PRO 202
0.0030
LEU 203
0.0036
LEU 204
0.0031
ASN 205
0.0034
LEU 206
0.0029
SER 207
0.0031
LEU 208
0.0027
ASP 209
0.0034
LEU 210
0.0035
SER 211
0.0045
LEU 212
0.0054
ASN 213
0.0051
PRO 214
0.0057
MET 215
0.0049
ASN 216
0.0053
PHE 217
0.0048
ILE 218
0.0040
GLN 219
0.0040
PRO 220
0.0038
GLY 221
0.0033
ALA 222
0.0031
PHE 223
0.0028
LYS 224
0.0027
GLU 225
0.0024
ILE 226
0.0024
ARG 227
0.0021
LEU 228
0.0022
HIS 229
0.0024
LYS 230
0.0028
LEU 231
0.0030
THR 232
0.0039
LEU 233
0.0042
ARG 234
0.0047
ASN 235
0.0053
ASN 236
0.0053
PHE 237
0.0054
ASP 238
0.0059
SER 239
0.0052
LEU 240
0.0042
ASN 241
0.0046
VAL 242
0.0051
MET 243
0.0043
LYS 244
0.0038
THR 245
0.0044
CYS 246
0.0044
ILE 247
0.0036
GLN 248
0.0037
GLY 249
0.0039
LEU 250
0.0034
ALA 251
0.0032
GLY 252
0.0030
LEU 253
0.0029
GLU 254
0.0027
VAL 255
0.0026
HIS 256
0.0025
ARG 257
0.0029
LEU 258
0.0031
VAL 259
0.0033
LEU 260
0.0035
GLY 261
0.0040
GLU 262
0.0052
PHE 263
0.0062
ARG 264
0.0066
ASN 265
0.0077
GLU 266
0.0073
GLY 267
0.0066
ASN 268
0.0055
LEU 269
0.0046
GLU 270
0.0043
LYS 271
0.0032
PHE 272
0.0023
ASP 273
0.0018
LYS 274
0.0017
SER 275
0.0023
ALA 276
0.0024
LEU 277
0.0023
GLU 278
0.0026
GLY 279
0.0032
LEU 280
0.0028
CYS 281
0.0030
ASN 282
0.0031
LEU 283
0.0031
THR 284
0.0031
ILE 285
0.0028
GLU 286
0.0027
GLU 287
0.0023
PHE 288
0.0022
ARG 289
0.0026
LEU 290
0.0030
ALA 291
0.0043
TYR 292
0.0056
LEU 293
0.0043
ASP 294
0.0039
TYR 295
0.0028
TYR 296
0.0032
LEU 297
0.0047
ASP 298
0.0057
GLY 299
0.0049
ILE 300
0.0036
ILE 301
0.0044
ASP 302
0.0031
LEU 303
0.0020
PHE 304
0.0019
ASN 305
0.0029
CYS 306
0.0030
LEU 307
0.0023
THR 308
0.0031
ASN 309
0.0035
VAL 310
0.0028
SER 311
0.0027
SER 312
0.0020
PHE 313
0.0012
SER 314
0.0023
LEU 315
0.0033
VAL 316
0.0050
SER 317
0.0069
VAL 318
0.0059
THR 319
0.0068
ILE 320
0.0065
GLU 321
0.0079
ARG 322
0.0082
VAL 323
0.0071
LYS 324
0.0079
ASP 325
0.0063
PHE 326
0.0053
SER 327
0.0068
TYR 328
0.0059
ASN 329
0.0057
PHE 330
0.0040
GLY 331
0.0042
TRP 332
0.0024
GLN 333
0.0024
HIS 334
0.0012
LEU 335
0.0010
GLU 336
0.0022
LEU 337
0.0050
VAL 338
0.0071
ASN 339
0.0092
CYS 340
0.0083
LYS 341
0.0099
PHE 342
0.0100
GLY 343
0.0116
GLN 344
0.0110
PHE 345
0.0095
PRO 346
0.0079
THR 347
0.0077
LEU 348
0.0057
LYS 349
0.0062
LEU 350
0.0047
LYS 351
0.0059
SER 352
0.0041
LEU 353
0.0025
LYS 354
0.0024
ARG 355
0.0007
LEU 356
0.0010
THR 357
0.0029
PHE 358
0.0051
THR 359
0.0075
SER 360
0.0105
ASN 361
0.0105
LYS 362
0.0129
GLY 363
0.0134
GLY 364
0.0132
ASN 365
0.0121
ALA 366
0.0121
PHE 367
0.0103
SER 368
0.0105
GLU 369
0.0093
VAL 370
0.0070
ASP 371
0.0069
LEU 372
0.0043
PRO 373
0.0056
SER 374
0.0046
LEU 375
0.0027
GLU 376
0.0028
PHE 377
0.0014
LEU 378
0.0013
ASP 379
0.0035
LEU 380
0.0053
SER 381
0.0070
ARG 382
0.0108
ASN 383
0.0115
GLY 384
0.0131
LEU 385
0.0117
SER 386
0.0129
PHE 387
0.0114
LYS 388
0.0131
GLY 389
0.0121
CYS 390
0.0091
CYS 391
0.0077
SER 392
0.0079
GLN 393
0.0076
SER 394
0.0095
ASP 395
0.0081
PHE 396
0.0058
GLY 397
0.0056
THR 398
0.0047
ILE 399
0.0054
SER 400
0.0049
LEU 401
0.0031
LYS 402
0.0037
TYR 403
0.0018
LEU 404
0.0015
ASP 405
0.0040
LEU 406
0.0058
SER 407
0.0079
PHE 408
0.0111
ASN 409
0.0115
GLY 410
0.0137
VAL 411
0.0135
ILE 412
0.0108
THR 413
0.0118
MET 414
0.0102
SER 415
0.0120
SER 416
0.0107
ASN 417
0.0082
PHE 418
0.0068
LEU 419
0.0092
GLY 420
0.0086
LEU 421
0.0059
GLU 422
0.0070
GLN 423
0.0063
LEU 424
0.0038
GLU 425
0.0044
HIS 426
0.0029
LEU 427
0.0012
ASP 428
0.0040
PHE 429
0.0059
GLN 430
0.0078
HIS 431
0.0105
SER 432
0.0102
ASN 433
0.0114
LEU 434
0.0096
LYS 435
0.0112
GLN 436
0.0112
MET 437
0.0075
SER 438
0.0080
GLU 439
0.0104
PHE 440
0.0095
SER 441
0.0075
VAL 442
0.0068
PHE 443
0.0051
LEU 444
0.0072
SER 445
0.0076
LEU 446
0.0055
ARG 447
0.0073
ASN 448
0.0067
LEU 449
0.0043
ILE 450
0.0050
TYR 451
0.0036
LEU 452
0.0019
ASP 453
0.0037
ILE 454
0.0042
SER 455
0.0061
HIS 456
0.0081
THR 457
0.0082
HIS 458
0.0089
THR 459
0.0066
ARG 460
0.0061
VAL 461
0.0039
ALA 462
0.0051
PHE 463
0.0051
ASN 464
0.0042
GLY 465
0.0051
ILE 466
0.0039
PHE 467
0.0031
ASN 468
0.0050
GLY 469
0.0056
LEU 470
0.0043
SER 471
0.0060
SER 472
0.0060
LEU 473
0.0044
GLU 474
0.0052
VAL 475
0.0043
LEU 476
0.0029
LYS 477
0.0037
MET 478
0.0033
ALA 479
0.0051
GLY 480
0.0061
ASN 481
0.0048
SER 482
0.0043
PHE 483
0.0021
GLN 484
0.0016
GLU 485
0.0013
ASN 486
0.0032
PHE 487
0.0031
LEU 488
0.0029
PRO 489
0.0025
ASP 490
0.0025
ILE 491
0.0021
PHE 492
0.0027
THR 493
0.0034
GLU 494
0.0040
LEU 495
0.0037
ARG 496
0.0048
ASN 497
0.0051
LEU 498
0.0044
THR 499
0.0051
PHE 500
0.0044
LEU 501
0.0037
ASP 502
0.0039
LEU 503
0.0036
SER 504
0.0046
GLN 505
0.0046
CYS 506
0.0035
GLN 507
0.0046
LEU 508
0.0045
GLU 509
0.0049
GLN 510
0.0047
LEU 511
0.0044
SER 512
0.0040
PRO 513
0.0041
THR 514
0.0036
ALA 515
0.0035
PHE 516
0.0033
ASN 517
0.0033
SER 518
0.0034
LEU 519
0.0035
SER 520
0.0038
SER 521
0.0041
LEU 522
0.0036
GLN 523
0.0037
VAL 524
0.0037
LEU 525
0.0038
ASN 526
0.0038
MET 527
0.0043
SER 528
0.0045
HIS 529
0.0050
ASN 530
0.0053
ASN 531
0.0059
PHE 532
0.0065
PHE 533
0.0067
SER 534
0.0058
LEU 535
0.0046
ASP 536
0.0055
THR 537
0.0043
PHE 538
0.0052
PRO 539
0.0048
TYR 540
0.0037
LYS 541
0.0043
CYS 542
0.0034
LEU 543
0.0030
ASN 544
0.0029
SER 545
0.0026
LEU 546
0.0026
GLN 547
0.0018
VAL 548
0.0020
LEU 549
0.0026
ASP 550
0.0031
TYR 551
0.0038
SER 552
0.0040
LEU 553
0.0057
ASN 554
0.0060
HIS 555
0.0065
ILE 556
0.0052
MET 557
0.0052
THR 558
0.0046
SER 559
0.0051
LYS 560
0.0075
LYS 561
0.0087
GLN 562
0.0080
GLU 563
0.0071
LEU 564
0.0055
GLN 565
0.0065
HIS 566
0.0056
PHE 567
0.0036
PRO 568
0.0034
SER 569
0.0039
SER 570
0.0030
LEU 571
0.0024
ALA 572
0.0023
PHE 573
0.0018
LEU 574
0.0011
ASN 575
0.0025
LEU 576
0.0024
THR 577
0.0048
GLN 578
0.0068
ASN 579
0.0059
ASP 580
0.0068
PHE 581
0.0048
ALA 582
0.0054
CYS 583
0.0047
THR 584
0.0030
CYS 585
0.0011
GLU 586
0.0032
HIS 587
0.0023
GLN 588
0.0032
SER 589
0.0053
PHE 590
0.0029
LEU 591
0.0026
GLN 592
0.0058
TRP 593
0.0052
ILE 594
0.0040
LYS 595
0.0076
ASP 596
0.0085
GLN 597
0.0066
ARG 598
0.0070
GLN 599
0.0075
LEU 600
0.0046
LEU 601
0.0044
VAL 602
0.0054
GLU 603
0.0076
VAL 604
0.0076
GLU 605
0.0098
ARG 606
0.0091
MET 607
0.0073
GLU 608
0.0093
CYS 609
0.0085
ALA 610
0.0105
THR 611
0.0101
PRO 612
0.0109
SER 613
0.0153
ASP 614
0.0155
LYS 615
0.0129
GLN 616
0.0142
GLY 617
0.0143
MET 618
0.0127
PRO 619
0.0111
VAL 620
0.0075
LEU 621
0.0092
SER 622
0.0125
LEU 623
0.0101
ASN 624
0.0108
ILE 625
0.0088
THR 626
0.0098
CYS 627
0.0097
GLU 1
0.0391
ALA 2
0.0361
ALA 3
0.0376
ALA 4
0.0197
LYS 5
0.0097
MET 6
0.0253
GLN 7
0.0160
ARG 8
0.0158
LEU 9
0.0318
VAL 10
0.0369
LEU 11
0.0297
LEU 12
0.0377
LEU 13
0.0396
ALA 14
0.0327
ILE 15
0.0353
SER 16
0.0312
LEU 17
0.0255
LEU 18
0.0238
LEU 19
0.0240
TYR 20
0.0172
GLN 21
0.0108
ASP 22
0.0139
LEU 23
0.0113
PRO 24
0.0086
VAL 25
0.0031
ARG 26
0.0056
SER 27
0.0043
GLU 28
0.0038
PHE 29
0.0035
GLU 30
0.0034
LEU 31
0.0013
ASP 32
0.0011
ARG 33
0.0018
ILE 34
0.0020
CYS 35
0.0024
GLY 36
0.0033
TYR 37
0.0023
GLY 38
0.0019
THR 39
0.0026
ALA 40
0.0041
ARG 41
0.0028
CYS 42
0.0029
ARG 43
0.0047
LYS 44
0.0069
LYS 45
0.0081
CYS 46
0.0079
ARG 47
0.0076
SER 48
0.0088
GLN 49
0.0079
GLU 50
0.0077
TYR 51
0.0087
ARG 52
0.0083
ILE 53
0.0079
GLY 54
0.0071
ARG 55
0.0060
CYS 56
0.0043
PRO 57
0.0035
ASN 58
0.0042
THR 59
0.0057
TYR 60
0.0057
ALA 61
0.0061
CYS 62
0.0052
CYS 63
0.0057
LEU 64
0.0060
ARG 65
0.0064
LYS 66
0.0091
TRP 67
0.0087
ASP 68
0.0074
GLU 69
0.0072
SER 70
0.0061
LEU 71
0.0069
LEU 72
0.0081
ASN 73
0.0066
ARG 74
0.0063
THR 75
0.0082
LYS 76
0.0096
PRO 77
0.0098
GLU 78
0.0082
ALA 79
0.0096
ALA 80
0.0115
ALA 81
0.0230
LYS 82
0.0221
LYS 83
0.0192
GLU 84
0.0178
MET 85
0.0157
ASN 86
0.0114
LEU 87
0.0088
SER 88
0.0052
VAL 89
0.0027
GLY 90
0.0024
LEU 91
0.0047
GLY 92
0.0081
GLY 93
0.0110
GLY 94
0.0090
SER 95
0.0083
ASN 96
0.0064
LEU 97
0.0061
SER 98
0.0088
VAL 99
0.0104
GLY 100
0.0141
LEU 101
0.0136
GLY 102
0.0109
GLU 103
0.0193
ILE 104
0.0257
GLY 105
0.0376
GLY 106
0.0487
GLY 107
0.0374
SER 108
0.0278
LYS 109
0.0154
LEU 110
0.0111
LEU 111
0.0079
ASP 112
0.0053
ILE 113
0.0032
ASN 114
0.0014
LEU 115
0.0021
GLY 116
0.0061
ARG 117
0.0075
GLY 118
0.0087
GLY 119
0.0091
GLY 120
0.0093
SER 121
0.0066
MET 122
0.0058
VAL 123
0.0031
ASP 124
0.0066
LEU 125
0.0082
THR 126
0.0095
PHE 127
0.0128
GLY 128
0.0133
GLY 129
0.0171
VAL 130
0.0199
GLY 131
0.0218
GLY 132
0.0198
GLY 133
0.0180
SER 134
0.0169
THR 135
0.0152
PHE 136
0.0153
THR 137
0.0125
PHE 138
0.0101
PHE 139
0.0075
PRO 140
0.0051
LEU 141
0.0049
VAL 142
0.0039
ILE 143
0.0044
GLY 144
0.0036
GLY 145
0.0036
GLY 146
0.0028
SER 147
0.0034
ASP 148
0.0029
ALA 149
0.0046
MET 150
0.0056
TYR 151
0.0092
LEU 152
0.0098
GLY 153
0.0111
PHE 154
0.0117
ALA 155
0.0130
ALA 156
0.0137
GLY 157
0.0134
GLY 158
0.0133
GLY 159
0.0134
SER 160
0.0138
ALA 161
0.0191
GLY 162
0.0189
GLY 163
0.0178
GLU 164
0.0165
ASN 165
0.0155
HIS 166
0.0121
VAL 167
0.0083
ALA 168
0.0072
PHE 169
0.0046
GLY 170
0.0083
PRO 171
0.0320
GLY 172
0.0355
PRO 173
0.0335
GLY 174
0.0191
VAL 175
0.0054
ASP 176
0.0102
LEU 177
0.0115
THR 178
0.0168
PHE 179
0.0211
GLY 180
0.0266
GLY 181
0.0308
VAL 182
0.0288
GLN 183
0.0226
PHE 184
0.0173
ALA 185
0.0147
MET 186
0.0113
VAL 187
0.0301
ASN 188
0.0478
ASN 189
0.0666
GLY 190
0.0831
PRO 191
0.0578
GLY 192
0.0610
PRO 193
0.0539
GLY 194
0.0438
GLU 195
0.0143
SER 196
0.0220
PHE 197
0.0301
THR 198
0.0152
ALA 199
0.0188
GLN 200
0.0210
PRO 201
0.0031
ALA 202
0.0224
ASP 203
0.0285
MET 204
0.0234
GLN 205
0.0091
ALA 206
0.0167
GLY 207
0.0224
ILE 208
0.0144
LYS 209
0.0073
GLY 210
0.0373
PRO 211
0.0499
GLY 212
0.0153
PRO 213
0.0316
GLY 214
0.0472
GLY 215
0.0219
SER 216
0.0152
ILE 217
0.0106
GLN 218
0.0098
VAL 219
0.0083
ILE 220
0.0083
ASN 221
0.0151
GLY 222
0.0129
SER 223
0.0120
THR 224
0.0139
ILE 225
0.0152
GLY 226
0.0150
THR 227
0.0112
GLY 228
0.0086
SER 229
0.0107
LYS 230
0.0096
LYS 231
0.0155
THR 232
0.0135
ILE 233
0.0077
LEU 234
0.0053
ILE 235
0.0056
TYR 236
0.0105
SER 237
0.0141
ILE 238
0.0165
ILE 239
0.0123
GLY 240
0.0169
VAL 241
0.0146
LYS 242
0.0124
LYS 243
0.0140
GLY 244
0.0151
THR 245
0.0134
LEU 246
0.0178
ALA 247
0.0109
TRP 248
0.0087
ALA 249
0.0099
ARG 250
0.0125
THR 251
0.0187
GLY 252
0.0180
PHE 253
0.0183
SER 254
0.0184
PRO 255
0.0196
ALA 256
0.0247
LYS 257
0.0250
LYS 258
0.0212
LEU 259
0.0244
ASN 260
0.0374
ALA 261
0.0483
GLY 262
0.0331
VAL 263
0.0335
VAL 264
0.0224
ARG 265
0.0212
VAL 266
0.0165
PHE 267
0.0186
PHE 268
0.0222
LEU 269
0.0254
ASN 270
0.0357
GLN 271
0.0261
LYS 272
0.0230
LYS 273
0.0267
ALA 274
0.0263
LYS 275
0.0204
ASP 276
0.0226
VAL 277
0.0206
LEU 278
0.0143
ARG 279
0.0131
LYS 280
0.0187
THR 281
0.0173
SER 282
0.0136
ARG 283
0.0067
PRO 284
0.0198
MET 285
0.0275
VAL 286
0.0276
ASP 287
0.0195
LEU 288
0.0155
THR 289
0.0073
PHE 290
0.0118
GLY 291
0.0055
GLY 292
0.0148
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.