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 = 0.0823
GLU 27
0.0131
PRO 28
0.0120
CYS 29
0.0114
VAL 30
0.0115
GLU 31
0.0124
VAL 32
0.0117
VAL 33
0.0125
PRO 34
0.0137
ASN 35
0.0136
ILE 36
0.0123
THR 37
0.0111
TYR 38
0.0109
GLN 39
0.0098
CYS 40
0.0096
MET 41
0.0082
GLU 42
0.0078
LEU 43
0.0090
ASN 44
0.0082
PHE 45
0.0091
TYR 46
0.0089
LYS 47
0.0100
ILE 48
0.0104
PRO 49
0.0114
ASP 50
0.0129
ASN 51
0.0136
LEU 52
0.0131
PRO 53
0.0139
PHE 54
0.0139
SER 55
0.0135
THR 56
0.0121
LYS 57
0.0110
ASN 58
0.0098
LEU 59
0.0095
ASP 60
0.0084
LEU 61
0.0081
SER 62
0.0068
PHE 63
0.0061
ASN 64
0.0071
PRO 65
0.0068
LEU 66
0.0077
ARG 67
0.0071
HIS 68
0.0083
LEU 69
0.0091
GLY 70
0.0105
SER 71
0.0116
TYR 72
0.0121
SER 73
0.0110
PHE 74
0.0111
PHE 75
0.0127
SER 76
0.0129
PHE 77
0.0122
PRO 78
0.0127
GLU 79
0.0122
LEU 80
0.0108
GLN 81
0.0096
VAL 82
0.0084
LEU 83
0.0081
ASP 84
0.0070
LEU 85
0.0067
SER 86
0.0053
ARG 87
0.0047
CYS 88
0.0060
GLU 89
0.0053
ILE 90
0.0063
GLN 91
0.0064
THR 92
0.0078
ILE 93
0.0085
GLU 94
0.0099
ASP 95
0.0109
GLY 96
0.0113
ALA 97
0.0103
TYR 98
0.0102
GLN 99
0.0115
SER 100
0.0121
LEU 101
0.0110
SER 102
0.0113
HIS 103
0.0107
LEU 104
0.0094
SER 105
0.0083
THR 106
0.0071
LEU 107
0.0070
ILE 108
0.0058
LEU 109
0.0054
THR 110
0.0041
GLY 111
0.0035
ASN 112
0.0045
PRO 113
0.0044
ILE 114
0.0057
GLN 115
0.0065
SER 116
0.0079
LEU 117
0.0080
ALA 118
0.0095
LEU 119
0.0100
GLY 120
0.0106
ALA 121
0.0093
PHE 122
0.0090
SER 123
0.0105
GLY 124
0.0110
LEU 125
0.0097
SER 126
0.0103
SER 127
0.0093
LEU 128
0.0081
GLN 129
0.0070
LYS 130
0.0060
LEU 131
0.0058
VAL 132
0.0047
ALA 133
0.0046
VAL 134
0.0032
GLU 135
0.0028
THR 136
0.0042
ASN 137
0.0042
LEU 138
0.0050
ALA 139
0.0057
SER 140
0.0063
LEU 141
0.0064
GLU 142
0.0078
ASN 143
0.0079
PHE 144
0.0072
PRO 145
0.0083
ILE 146
0.0078
GLY 147
0.0086
HIS 148
0.0094
LEU 149
0.0085
LYS 150
0.0085
THR 151
0.0081
LEU 152
0.0068
LYS 153
0.0058
GLU 154
0.0048
LEU 155
0.0047
ASN 156
0.0037
VAL 157
0.0037
ALA 158
0.0025
HIS 159
0.0022
ASN 160
0.0034
LEU 161
0.0043
ILE 162
0.0049
GLN 163
0.0056
SER 164
0.0061
PHE 165
0.0056
LYS 166
0.0067
LEU 167
0.0067
PRO 168
0.0078
GLU 169
0.0086
TYR 170
0.0084
PHE 171
0.0073
SER 172
0.0080
ASN 173
0.0085
LEU 174
0.0074
THR 175
0.0073
ASN 176
0.0067
LEU 177
0.0056
GLU 178
0.0045
HIS 179
0.0037
LEU 180
0.0038
ASP 181
0.0029
LEU 182
0.0032
SER 183
0.0022
SER 184
0.0022
ASN 185
0.0033
LYS 186
0.0043
ILE 187
0.0048
GLN 188
0.0055
SER 189
0.0059
ILE 190
0.0058
TYR 191
0.0068
CYS 192
0.0072
THR 193
0.0079
ASP 194
0.0069
LEU 195
0.0064
ARG 196
0.0075
VAL 197
0.0073
LEU 198
0.0063
HIS 199
0.0069
GLN 200
0.0077
MET 201
0.0070
PRO 202
0.0062
LEU 203
0.0060
LEU 204
0.0055
ASN 205
0.0045
LEU 206
0.0039
SER 207
0.0028
LEU 208
0.0029
ASP 209
0.0021
LEU 210
0.0027
SER 211
0.0020
LEU 212
0.0025
ASN 213
0.0034
PRO 214
0.0044
MET 215
0.0047
ASN 216
0.0057
PHE 217
0.0060
ILE 218
0.0057
GLN 219
0.0066
PRO 220
0.0065
GLY 221
0.0065
ALA 222
0.0061
PHE 223
0.0051
LYS 224
0.0055
GLU 225
0.0053
ILE 226
0.0048
ARG 227
0.0038
LEU 228
0.0032
HIS 229
0.0026
LYS 230
0.0019
LEU 231
0.0021
THR 232
0.0016
LEU 233
0.0024
ARG 234
0.0022
ASN 235
0.0030
ASN 236
0.0035
PHE 237
0.0043
ASP 238
0.0051
SER 239
0.0055
LEU 240
0.0054
ASN 241
0.0060
VAL 242
0.0056
MET 243
0.0047
LYS 244
0.0052
THR 245
0.0057
CYS 246
0.0049
ILE 247
0.0044
GLN 248
0.0052
GLY 249
0.0053
LEU 250
0.0044
ALA 251
0.0047
GLY 252
0.0044
LEU 253
0.0037
GLU 254
0.0030
VAL 255
0.0022
HIS 256
0.0015
ARG 257
0.0009
LEU 258
0.0013
VAL 259
0.0012
LEU 260
0.0021
GLY 261
0.0025
GLU 262
0.0028
PHE 263
0.0026
ARG 264
0.0032
ASN 265
0.0032
GLU 266
0.0034
GLY 267
0.0043
ASN 268
0.0044
LEU 269
0.0048
GLU 270
0.0056
LYS 271
0.0056
PHE 272
0.0049
ASP 273
0.0053
LYS 274
0.0049
SER 275
0.0049
ALA 276
0.0045
LEU 277
0.0038
GLU 278
0.0042
GLY 279
0.0041
LEU 280
0.0032
CYS 281
0.0033
ASN 282
0.0039
LEU 283
0.0031
THR 284
0.0023
ILE 285
0.0015
GLU 286
0.0007
GLU 287
0.0005
PHE 288
0.0011
ARG 289
0.0014
LEU 290
0.0022
ALA 291
0.0021
TYR 292
0.0028
LEU 293
0.0035
ASP 294
0.0043
TYR 295
0.0048
TYR 296
0.0051
LEU 297
0.0048
ASP 298
0.0054
GLY 299
0.0049
ILE 300
0.0042
ILE 301
0.0044
ASP 302
0.0042
LEU 303
0.0040
PHE 304
0.0032
ASN 305
0.0032
CYS 306
0.0028
LEU 307
0.0021
THR 308
0.0022
ASN 309
0.0014
VAL 310
0.0011
SER 311
0.0011
SER 312
0.0014
PHE 313
0.0018
SER 314
0.0020
LEU 315
0.0026
VAL 316
0.0026
SER 317
0.0032
VAL 318
0.0036
THR 319
0.0044
ILE 320
0.0045
GLU 321
0.0052
ARG 322
0.0052
VAL 323
0.0047
LYS 324
0.0049
ASP 325
0.0043
PHE 326
0.0038
SER 327
0.0043
TYR 328
0.0038
ASN 329
0.0033
PHE 330
0.0027
GLY 331
0.0022
TRP 332
0.0022
GLN 333
0.0023
HIS 334
0.0024
LEU 335
0.0027
GLU 336
0.0026
LEU 337
0.0031
VAL 338
0.0031
ASN 339
0.0035
CYS 340
0.0038
LYS 341
0.0045
PHE 342
0.0047
GLY 343
0.0053
GLN 344
0.0053
PHE 345
0.0049
PRO 346
0.0044
THR 347
0.0047
LEU 348
0.0041
LYS 349
0.0041
LEU 350
0.0036
LYS 351
0.0037
SER 352
0.0032
LEU 353
0.0033
LYS 354
0.0035
ARG 355
0.0033
LEU 356
0.0035
THR 357
0.0034
PHE 358
0.0037
THR 359
0.0036
SER 360
0.0038
ASN 361
0.0041
LYS 362
0.0045
GLY 363
0.0048
GLY 364
0.0050
ASN 365
0.0049
ALA 366
0.0052
PHE 367
0.0050
SER 368
0.0052
GLU 369
0.0052
VAL 370
0.0047
ASP 371
0.0047
LEU 372
0.0044
PRO 373
0.0045
SER 374
0.0042
LEU 375
0.0042
GLU 376
0.0042
PHE 377
0.0040
LEU 378
0.0041
ASP 379
0.0039
LEU 380
0.0042
SER 381
0.0041
ARG 382
0.0042
ASN 383
0.0043
GLY 384
0.0045
LEU 385
0.0046
SER 386
0.0050
PHE 387
0.0050
LYS 388
0.0054
GLY 389
0.0056
CYS 390
0.0053
CYS 391
0.0053
SER 392
0.0057
GLN 393
0.0056
SER 394
0.0057
ASP 395
0.0054
PHE 396
0.0049
GLY 397
0.0052
THR 398
0.0051
ILE 399
0.0054
SER 400
0.0051
LEU 401
0.0049
LYS 402
0.0048
TYR 403
0.0044
LEU 404
0.0044
ASP 405
0.0042
LEU 406
0.0043
SER 407
0.0042
PHE 408
0.0042
ASN 409
0.0043
GLY 410
0.0046
VAL 411
0.0048
ILE 412
0.0049
THR 413
0.0052
MET 414
0.0053
SER 415
0.0057
SER 416
0.0057
ASN 417
0.0057
PHE 418
0.0055
LEU 419
0.0060
GLY 420
0.0060
LEU 421
0.0055
GLU 422
0.0057
GLN 423
0.0055
LEU 424
0.0051
GLU 425
0.0049
HIS 426
0.0045
LEU 427
0.0045
ASP 428
0.0042
PHE 429
0.0042
GLN 430
0.0041
HIS 431
0.0042
SER 432
0.0043
ASN 433
0.0045
LEU 434
0.0046
LYS 435
0.0049
GLN 436
0.0052
MET 437
0.0050
SER 438
0.0052
GLU 439
0.0057
PHE 440
0.0056
SER 441
0.0053
VAL 442
0.0052
PHE 443
0.0050
LEU 444
0.0055
SER 445
0.0057
LEU 446
0.0053
ARG 447
0.0055
ASN 448
0.0055
LEU 449
0.0050
ILE 450
0.0048
TYR 451
0.0045
LEU 452
0.0044
ASP 453
0.0042
ILE 454
0.0041
SER 455
0.0042
HIS 456
0.0042
THR 457
0.0042
HIS 458
0.0045
THR 459
0.0044
ARG 460
0.0047
VAL 461
0.0046
ALA 462
0.0052
PHE 463
0.0052
ASN 464
0.0049
GLY 465
0.0050
ILE 466
0.0048
PHE 467
0.0046
ASN 468
0.0050
GLY 469
0.0053
LEU 470
0.0049
SER 471
0.0052
SER 472
0.0053
LEU 473
0.0048
GLU 474
0.0049
VAL 475
0.0047
LEU 476
0.0043
LYS 477
0.0043
MET 478
0.0042
ALA 479
0.0044
GLY 480
0.0045
ASN 481
0.0044
SER 482
0.0048
PHE 483
0.0048
GLN 484
0.0052
GLU 485
0.0057
ASN 486
0.0054
PHE 487
0.0051
LEU 488
0.0046
PRO 489
0.0045
ASP 490
0.0043
ILE 491
0.0043
PHE 492
0.0042
THR 493
0.0044
GLU 494
0.0047
LEU 495
0.0046
ARG 496
0.0048
ASN 497
0.0051
LEU 498
0.0048
THR 499
0.0051
PHE 500
0.0050
LEU 501
0.0045
ASP 502
0.0047
LEU 503
0.0045
SER 504
0.0049
GLN 505
0.0051
CYS 506
0.0048
GLN 507
0.0054
LEU 508
0.0052
GLU 509
0.0058
GLN 510
0.0054
LEU 511
0.0048
SER 512
0.0046
PRO 513
0.0045
THR 514
0.0042
ALA 515
0.0042
PHE 516
0.0042
ASN 517
0.0042
SER 518
0.0043
LEU 519
0.0045
SER 520
0.0050
SER 521
0.0054
LEU 522
0.0051
GLN 523
0.0058
VAL 524
0.0056
LEU 525
0.0052
ASN 526
0.0053
MET 527
0.0053
SER 528
0.0058
HIS 529
0.0059
ASN 530
0.0057
ASN 531
0.0062
PHE 532
0.0063
PHE 533
0.0072
SER 534
0.0070
LEU 535
0.0066
ASP 536
0.0060
THR 537
0.0058
PHE 538
0.0052
PRO 539
0.0047
TYR 540
0.0050
LYS 541
0.0051
CYS 542
0.0047
LEU 543
0.0051
ASN 544
0.0056
SER 545
0.0060
LEU 546
0.0059
GLN 547
0.0067
VAL 548
0.0066
LEU 549
0.0061
ASP 550
0.0063
TYR 551
0.0064
SER 552
0.0070
LEU 553
0.0071
ASN 554
0.0068
HIS 555
0.0075
ILE 556
0.0076
MET 557
0.0085
THR 558
0.0082
SER 559
0.0075
LYS 560
0.0074
LYS 561
0.0067
GLN 562
0.0071
GLU 563
0.0063
LEU 564
0.0069
GLN 565
0.0068
HIS 566
0.0060
PHE 567
0.0062
PRO 568
0.0062
SER 569
0.0070
SER 570
0.0070
LEU 571
0.0070
ALA 572
0.0079
PHE 573
0.0077
LEU 574
0.0074
ASN 575
0.0075
LEU 576
0.0077
THR 577
0.0082
GLN 578
0.0083
ASN 579
0.0081
ASP 580
0.0088
PHE 581
0.0092
ALA 582
0.0099
CYS 583
0.0108
THR 584
0.0112
CYS 585
0.0115
GLU 586
0.0106
HIS 587
0.0098
GLN 588
0.0103
SER 589
0.0094
PHE 590
0.0088
LEU 591
0.0098
GLN 592
0.0100
TRP 593
0.0090
ILE 594
0.0092
LYS 595
0.0102
ASP 596
0.0098
GLN 597
0.0091
ARG 598
0.0098
GLN 599
0.0096
LEU 600
0.0086
LEU 601
0.0087
VAL 602
0.0088
GLU 603
0.0094
VAL 604
0.0102
GLU 605
0.0106
ARG 606
0.0096
MET 607
0.0095
GLU 608
0.0102
CYS 609
0.0105
ALA 610
0.0103
THR 611
0.0107
PRO 612
0.0118
SER 613
0.0125
ASP 614
0.0132
LYS 615
0.0124
GLN 616
0.0117
GLY 617
0.0114
MET 618
0.0118
PRO 619
0.0112
VAL 620
0.0107
LEU 621
0.0111
SER 622
0.0122
LEU 623
0.0121
ASN 624
0.0128
ILE 625
0.0121
THR 626
0.0131
CYS 627
0.0131
GLU 1
0.0403
ALA 2
0.0383
ALA 3
0.0361
ALA 4
0.0325
LYS 5
0.0303
MET 6
0.0283
GLN 7
0.0258
ARG 8
0.0227
LEU 9
0.0208
VAL 10
0.0190
LEU 11
0.0159
LEU 12
0.0138
LEU 13
0.0120
ALA 14
0.0110
ILE 15
0.0078
SER 16
0.0066
LEU 17
0.0061
LEU 18
0.0053
LEU 19
0.0037
TYR 20
0.0035
GLN 21
0.0043
ASP 22
0.0042
LEU 23
0.0042
PRO 24
0.0047
VAL 25
0.0045
ARG 26
0.0036
SER 27
0.0030
GLU 28
0.0034
PHE 29
0.0026
GLU 30
0.0021
LEU 31
0.0027
ASP 32
0.0032
ARG 33
0.0026
ILE 34
0.0028
CYS 35
0.0036
GLY 36
0.0034
TYR 37
0.0033
GLY 38
0.0028
THR 39
0.0026
ALA 40
0.0028
ARG 41
0.0032
CYS 42
0.0037
ARG 43
0.0042
LYS 44
0.0051
LYS 45
0.0057
CYS 46
0.0056
ARG 47
0.0054
SER 48
0.0061
GLN 49
0.0052
GLU 50
0.0051
TYR 51
0.0058
ARG 52
0.0060
ILE 53
0.0060
GLY 54
0.0060
ARG 55
0.0056
CYS 56
0.0049
PRO 57
0.0049
ASN 58
0.0046
THR 59
0.0055
TYR 60
0.0051
ALA 61
0.0053
CYS 62
0.0048
CYS 63
0.0046
LEU 64
0.0043
ARG 65
0.0040
LYS 66
0.0050
TRP 67
0.0044
ASP 68
0.0039
GLU 69
0.0045
SER 70
0.0033
LEU 71
0.0028
LEU 72
0.0040
ASN 73
0.0035
ARG 74
0.0022
THR 75
0.0032
LYS 76
0.0041
PRO 77
0.0043
GLU 78
0.0028
ALA 79
0.0043
ALA 80
0.0059
ALA 81
0.0139
LYS 82
0.0126
LYS 83
0.0128
GLU 84
0.0134
MET 85
0.0127
ASN 86
0.0136
LEU 87
0.0121
SER 88
0.0131
VAL 89
0.0119
GLY 90
0.0128
LEU 91
0.0123
GLY 92
0.0129
GLY 93
0.0148
GLY 94
0.0161
SER 95
0.0151
ASN 96
0.0149
LEU 97
0.0136
SER 98
0.0141
VAL 99
0.0128
GLY 100
0.0136
LEU 101
0.0119
GLY 102
0.0122
GLU 103
0.0105
ILE 104
0.0097
GLY 105
0.0081
GLY 106
0.0081
GLY 107
0.0080
SER 108
0.0069
LYS 109
0.0079
LEU 110
0.0072
LEU 111
0.0081
ASP 112
0.0083
ILE 113
0.0088
ASN 114
0.0091
LEU 115
0.0086
GLY 116
0.0096
ARG 117
0.0085
GLY 118
0.0093
GLY 119
0.0082
GLY 120
0.0088
SER 121
0.0094
MET 122
0.0097
VAL 123
0.0096
ASP 124
0.0107
LEU 125
0.0100
THR 126
0.0116
PHE 127
0.0112
GLY 128
0.0128
GLY 129
0.0127
VAL 130
0.0122
GLY 131
0.0133
GLY 132
0.0115
GLY 133
0.0104
SER 134
0.0089
THR 135
0.0081
PHE 136
0.0071
THR 137
0.0059
PHE 138
0.0056
PHE 139
0.0045
PRO 140
0.0045
LEU 141
0.0030
VAL 142
0.0037
ILE 143
0.0028
GLY 144
0.0038
GLY 145
0.0034
GLY 146
0.0033
SER 147
0.0040
ASP 148
0.0045
ALA 149
0.0047
MET 150
0.0043
TYR 151
0.0041
LEU 152
0.0048
GLY 153
0.0041
PHE 154
0.0051
ALA 155
0.0043
ALA 156
0.0057
GLY 157
0.0059
GLY 158
0.0070
GLY 159
0.0088
SER 160
0.0108
ALA 161
0.0118
GLY 162
0.0131
GLY 163
0.0134
GLU 164
0.0127
ASN 165
0.0112
HIS 166
0.0109
VAL 167
0.0092
ALA 168
0.0096
PHE 169
0.0080
GLY 170
0.0087
PRO 171
0.0076
GLY 172
0.0083
PRO 173
0.0074
GLY 174
0.0084
VAL 175
0.0077
ASP 176
0.0097
LEU 177
0.0095
THR 178
0.0114
PHE 179
0.0114
GLY 180
0.0134
GLY 181
0.0148
VAL 182
0.0138
GLN 183
0.0129
PHE 184
0.0113
ALA 185
0.0113
MET 186
0.0095
VAL 187
0.0124
ASN 188
0.0122
ASN 189
0.0147
GLY 190
0.0160
PRO 191
0.0343
GLY 192
0.0504
PRO 193
0.0663
GLY 194
0.0823
GLU 195
0.0705
SER 196
0.0753
PHE 197
0.0650
THR 198
0.0697
ALA 199
0.0609
GLN 200
0.0579
PRO 201
0.0553
ALA 202
0.0479
ASP 203
0.0345
MET 204
0.0310
GLN 205
0.0275
ALA 206
0.0126
GLY 207
0.0254
ILE 208
0.0250
LYS 209
0.0432
GLY 210
0.0537
PRO 211
0.0564
GLY 212
0.0763
PRO 213
0.0789
GLY 214
0.0663
GLY 215
0.0495
SER 216
0.0346
ILE 217
0.0235
GLN 218
0.0174
VAL 219
0.0068
ILE 220
0.0055
ASN 221
0.0089
GLY 222
0.0081
SER 223
0.0102
THR 224
0.0088
ILE 225
0.0092
GLY 226
0.0094
THR 227
0.0094
GLY 228
0.0098
SER 229
0.0093
LYS 230
0.0092
LYS 231
0.0074
THR 232
0.0073
ILE 233
0.0058
LEU 234
0.0057
ILE 235
0.0049
TYR 236
0.0046
SER 237
0.0046
ILE 238
0.0043
ILE 239
0.0046
GLY 240
0.0045
VAL 241
0.0044
LYS 242
0.0044
LYS 243
0.0046
GLY 244
0.0048
THR 245
0.0047
LEU 246
0.0042
ALA 247
0.0045
TRP 248
0.0046
ALA 249
0.0052
ARG 250
0.0056
THR 251
0.0061
GLY 252
0.0073
PHE 253
0.0081
SER 254
0.0095
PRO 255
0.0101
ALA 256
0.0107
LYS 257
0.0114
LYS 258
0.0108
LEU 259
0.0108
ASN 260
0.0106
ALA 261
0.0095
GLY 262
0.0089
VAL 263
0.0085
VAL 264
0.0072
ARG 265
0.0072
VAL 266
0.0057
PHE 267
0.0057
PHE 268
0.0056
LEU 269
0.0059
ASN 270
0.0052
GLN 271
0.0049
LYS 272
0.0053
LYS 273
0.0059
ALA 274
0.0059
LYS 275
0.0059
ASP 276
0.0067
VAL 277
0.0069
LEU 278
0.0069
ARG 279
0.0076
LYS 280
0.0081
THR 281
0.0089
SER 282
0.0087
ARG 283
0.0050
PRO 284
0.0045
MET 285
0.0052
VAL 286
0.0116
ASP 287
0.0216
LEU 288
0.0250
THR 289
0.0363
PHE 290
0.0449
GLY 291
0.0571
GLY 292
0.0617
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.