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 = 0.0731
GLU 27
0.0137
PRO 28
0.0161
CYS 29
0.0128
VAL 30
0.0150
GLU 31
0.0128
VAL 32
0.0150
VAL 33
0.0119
PRO 34
0.0078
ASN 35
0.0031
ILE 36
0.0070
THR 37
0.0087
TYR 38
0.0080
GLN 39
0.0109
CYS 40
0.0088
MET 41
0.0116
GLU 42
0.0128
LEU 43
0.0120
ASN 44
0.0104
PHE 45
0.0070
TYR 46
0.0053
LYS 47
0.0037
ILE 48
0.0026
PRO 49
0.0048
ASP 50
0.0069
ASN 51
0.0087
LEU 52
0.0052
PRO 53
0.0045
PHE 54
0.0071
SER 55
0.0065
THR 56
0.0048
LYS 57
0.0080
ASN 58
0.0083
LEU 59
0.0063
ASP 60
0.0078
LEU 61
0.0061
SER 62
0.0087
PHE 63
0.0096
ASN 64
0.0071
PRO 65
0.0060
LEU 66
0.0036
ARG 67
0.0057
HIS 68
0.0054
LEU 69
0.0053
GLY 70
0.0052
SER 71
0.0055
TYR 72
0.0055
SER 73
0.0045
PHE 74
0.0050
PHE 75
0.0064
SER 76
0.0066
PHE 77
0.0065
PRO 78
0.0090
GLU 79
0.0090
LEU 80
0.0079
GLN 81
0.0096
VAL 82
0.0082
LEU 83
0.0072
ASP 84
0.0074
LEU 85
0.0069
SER 86
0.0080
ARG 87
0.0070
CYS 88
0.0064
GLU 89
0.0070
ILE 90
0.0066
GLN 91
0.0072
THR 92
0.0069
ILE 93
0.0064
GLU 94
0.0064
ASP 95
0.0062
GLY 96
0.0061
ALA 97
0.0058
TYR 98
0.0064
GLN 99
0.0070
SER 100
0.0072
LEU 101
0.0074
SER 102
0.0075
HIS 103
0.0082
LEU 104
0.0074
SER 105
0.0077
THR 106
0.0072
LEU 107
0.0060
ILE 108
0.0059
LEU 109
0.0057
THR 110
0.0055
GLY 111
0.0055
ASN 112
0.0064
PRO 113
0.0070
ILE 114
0.0070
GLN 115
0.0076
SER 116
0.0077
LEU 117
0.0071
ALA 118
0.0075
LEU 119
0.0069
GLY 120
0.0066
ALA 121
0.0065
PHE 122
0.0059
SER 123
0.0059
GLY 124
0.0061
LEU 125
0.0061
SER 126
0.0060
SER 127
0.0044
LEU 128
0.0042
GLN 129
0.0051
LYS 130
0.0051
LEU 131
0.0041
VAL 132
0.0030
ALA 133
0.0028
VAL 134
0.0031
GLU 135
0.0030
THR 136
0.0030
ASN 137
0.0020
LEU 138
0.0026
ALA 139
0.0031
SER 140
0.0040
LEU 141
0.0046
GLU 142
0.0045
ASN 143
0.0044
PHE 144
0.0044
PRO 145
0.0045
ILE 146
0.0044
GLY 147
0.0048
HIS 148
0.0051
LEU 149
0.0045
LYS 150
0.0047
THR 151
0.0046
LEU 152
0.0044
LYS 153
0.0055
GLU 154
0.0050
LEU 155
0.0042
ASN 156
0.0039
VAL 157
0.0034
ALA 158
0.0037
HIS 159
0.0040
ASN 160
0.0039
LEU 161
0.0040
ILE 162
0.0055
GLN 163
0.0054
SER 164
0.0054
PHE 165
0.0054
LYS 166
0.0056
LEU 167
0.0052
PRO 168
0.0054
GLU 169
0.0061
TYR 170
0.0062
PHE 171
0.0059
SER 172
0.0067
ASN 173
0.0065
LEU 174
0.0059
THR 175
0.0068
ASN 176
0.0065
LEU 177
0.0059
GLU 178
0.0063
HIS 179
0.0058
LEU 180
0.0052
ASP 181
0.0049
LEU 182
0.0052
SER 183
0.0052
SER 184
0.0053
ASN 185
0.0054
LYS 186
0.0056
ILE 187
0.0069
GLN 188
0.0068
SER 189
0.0067
ILE 190
0.0063
TYR 191
0.0069
CYS 192
0.0060
THR 193
0.0059
ASP 194
0.0058
LEU 195
0.0052
ARG 196
0.0052
VAL 197
0.0056
LEU 198
0.0055
HIS 199
0.0055
GLN 200
0.0062
MET 201
0.0066
PRO 202
0.0068
LEU 203
0.0072
LEU 204
0.0067
ASN 205
0.0068
LEU 206
0.0063
SER 207
0.0060
LEU 208
0.0059
ASP 209
0.0058
LEU 210
0.0056
SER 211
0.0053
LEU 212
0.0058
ASN 213
0.0062
PRO 214
0.0063
MET 215
0.0061
ASN 216
0.0064
PHE 217
0.0069
ILE 218
0.0064
GLN 219
0.0071
PRO 220
0.0069
GLY 221
0.0066
ALA 222
0.0061
PHE 223
0.0054
LYS 224
0.0055
GLU 225
0.0051
ILE 226
0.0049
ARG 227
0.0050
LEU 228
0.0051
HIS 229
0.0051
LYS 230
0.0051
LEU 231
0.0050
THR 232
0.0050
LEU 233
0.0047
ARG 234
0.0048
ASN 235
0.0049
ASN 236
0.0049
PHE 237
0.0046
ASP 238
0.0048
SER 239
0.0033
LEU 240
0.0021
ASN 241
0.0024
VAL 242
0.0041
MET 243
0.0033
LYS 244
0.0032
THR 245
0.0047
CYS 246
0.0049
ILE 247
0.0041
GLN 248
0.0050
GLY 249
0.0057
LEU 250
0.0049
ALA 251
0.0052
GLY 252
0.0054
LEU 253
0.0050
GLU 254
0.0045
VAL 255
0.0041
HIS 256
0.0035
ARG 257
0.0034
LEU 258
0.0033
VAL 259
0.0038
LEU 260
0.0036
GLY 261
0.0042
GLU 262
0.0044
PHE 263
0.0058
ARG 264
0.0066
ASN 265
0.0070
GLU 266
0.0057
GLY 267
0.0072
ASN 268
0.0058
LEU 269
0.0044
GLU 270
0.0050
LYS 271
0.0043
PHE 272
0.0054
ASP 273
0.0057
LYS 274
0.0056
SER 275
0.0043
ALA 276
0.0034
LEU 277
0.0028
GLU 278
0.0035
GLY 279
0.0031
LEU 280
0.0026
CYS 281
0.0042
ASN 282
0.0043
LEU 283
0.0040
THR 284
0.0040
ILE 285
0.0029
GLU 286
0.0026
GLU 287
0.0023
PHE 288
0.0027
ARG 289
0.0037
LEU 290
0.0044
ALA 291
0.0055
TYR 292
0.0062
LEU 293
0.0062
ASP 294
0.0079
TYR 295
0.0079
TYR 296
0.0089
LEU 297
0.0101
ASP 298
0.0114
GLY 299
0.0102
ILE 300
0.0084
ILE 301
0.0091
ASP 302
0.0075
LEU 303
0.0063
PHE 304
0.0054
ASN 305
0.0059
CYS 306
0.0045
LEU 307
0.0035
THR 308
0.0048
ASN 309
0.0044
VAL 310
0.0029
SER 311
0.0028
SER 312
0.0023
PHE 313
0.0033
SER 314
0.0042
LEU 315
0.0055
VAL 316
0.0064
SER 317
0.0082
VAL 318
0.0082
THR 319
0.0097
ILE 320
0.0097
GLU 321
0.0114
ARG 322
0.0110
VAL 323
0.0093
LYS 324
0.0099
ASP 325
0.0093
PHE 326
0.0076
SER 327
0.0088
TYR 328
0.0084
ASN 329
0.0078
PHE 330
0.0064
GLY 331
0.0058
TRP 332
0.0038
GLN 333
0.0034
HIS 334
0.0029
LEU 335
0.0036
GLU 336
0.0038
LEU 337
0.0048
VAL 338
0.0056
ASN 339
0.0072
CYS 340
0.0075
LYS 341
0.0086
PHE 342
0.0081
GLY 343
0.0093
GLN 344
0.0082
PHE 345
0.0066
PRO 346
0.0064
THR 347
0.0075
LEU 348
0.0066
LYS 349
0.0070
LEU 350
0.0062
LYS 351
0.0065
SER 352
0.0045
LEU 353
0.0039
LYS 354
0.0035
ARG 355
0.0030
LEU 356
0.0032
THR 357
0.0029
PHE 358
0.0031
THR 359
0.0036
SER 360
0.0044
ASN 361
0.0046
LYS 362
0.0062
GLY 363
0.0062
GLY 364
0.0058
ASN 365
0.0049
ALA 366
0.0051
PHE 367
0.0048
SER 368
0.0052
GLU 369
0.0051
VAL 370
0.0051
ASP 371
0.0054
LEU 372
0.0049
PRO 373
0.0052
SER 374
0.0047
LEU 375
0.0038
GLU 376
0.0032
PHE 377
0.0022
LEU 378
0.0022
ASP 379
0.0025
LEU 380
0.0025
SER 381
0.0028
ARG 382
0.0033
ASN 383
0.0028
GLY 384
0.0027
LEU 385
0.0030
SER 386
0.0033
PHE 387
0.0036
LYS 388
0.0033
GLY 389
0.0026
CYS 390
0.0023
CYS 391
0.0019
SER 392
0.0021
GLN 393
0.0029
SER 394
0.0034
ASP 395
0.0035
PHE 396
0.0038
GLY 397
0.0043
THR 398
0.0038
ILE 399
0.0035
SER 400
0.0035
LEU 401
0.0026
LYS 402
0.0017
TYR 403
0.0017
LEU 404
0.0019
ASP 405
0.0023
LEU 406
0.0026
SER 407
0.0033
PHE 408
0.0035
ASN 409
0.0039
GLY 410
0.0040
VAL 411
0.0040
ILE 412
0.0041
THR 413
0.0044
MET 414
0.0037
SER 415
0.0038
SER 416
0.0029
ASN 417
0.0030
PHE 418
0.0017
LEU 419
0.0017
GLY 420
0.0020
LEU 421
0.0019
GLU 422
0.0017
GLN 423
0.0021
LEU 424
0.0012
GLU 425
0.0017
HIS 426
0.0009
LEU 427
0.0014
ASP 428
0.0018
PHE 429
0.0023
GLN 430
0.0022
HIS 431
0.0028
SER 432
0.0041
ASN 433
0.0049
LEU 434
0.0044
LYS 435
0.0055
GLN 436
0.0059
MET 437
0.0060
SER 438
0.0072
GLU 439
0.0078
PHE 440
0.0071
SER 441
0.0062
VAL 442
0.0047
PHE 443
0.0039
LEU 444
0.0048
SER 445
0.0040
LEU 446
0.0034
ARG 447
0.0044
ASN 448
0.0036
LEU 449
0.0025
ILE 450
0.0026
TYR 451
0.0013
LEU 452
0.0016
ASP 453
0.0017
ILE 454
0.0025
SER 455
0.0023
HIS 456
0.0032
THR 457
0.0039
HIS 458
0.0053
THR 459
0.0052
ARG 460
0.0063
VAL 461
0.0062
ALA 462
0.0084
PHE 463
0.0083
ASN 464
0.0081
GLY 465
0.0078
ILE 466
0.0065
PHE 467
0.0055
ASN 468
0.0066
GLY 469
0.0062
LEU 470
0.0050
SER 471
0.0058
SER 472
0.0048
LEU 473
0.0036
GLU 474
0.0030
VAL 475
0.0017
LEU 476
0.0019
LYS 477
0.0014
MET 478
0.0023
ALA 479
0.0024
GLY 480
0.0034
ASN 481
0.0038
SER 482
0.0053
PHE 483
0.0056
GLN 484
0.0072
GLU 485
0.0069
ASN 486
0.0053
PHE 487
0.0050
LEU 488
0.0043
PRO 489
0.0051
ASP 490
0.0052
ILE 491
0.0053
PHE 492
0.0049
THR 493
0.0060
GLU 494
0.0064
LEU 495
0.0051
ARG 496
0.0055
ASN 497
0.0046
LEU 498
0.0032
THR 499
0.0027
PHE 500
0.0014
LEU 501
0.0012
ASP 502
0.0011
LEU 503
0.0016
SER 504
0.0019
GLN 505
0.0028
CYS 506
0.0028
GLN 507
0.0040
LEU 508
0.0032
GLU 509
0.0032
GLN 510
0.0027
LEU 511
0.0022
SER 512
0.0036
PRO 513
0.0025
THR 514
0.0032
ALA 515
0.0032
PHE 516
0.0025
ASN 517
0.0031
SER 518
0.0041
LEU 519
0.0032
SER 520
0.0037
SER 521
0.0037
LEU 522
0.0019
GLN 523
0.0020
VAL 524
0.0013
LEU 525
0.0004
ASN 526
0.0011
MET 527
0.0013
SER 528
0.0020
HIS 529
0.0027
ASN 530
0.0025
ASN 531
0.0030
PHE 532
0.0030
PHE 533
0.0036
SER 534
0.0036
LEU 535
0.0033
ASP 536
0.0035
THR 537
0.0030
PHE 538
0.0026
PRO 539
0.0013
TYR 540
0.0018
LYS 541
0.0027
CYS 542
0.0020
LEU 543
0.0020
ASN 544
0.0031
SER 545
0.0030
LEU 546
0.0022
GLN 547
0.0025
VAL 548
0.0020
LEU 549
0.0020
ASP 550
0.0019
TYR 551
0.0024
SER 552
0.0023
LEU 553
0.0025
ASN 554
0.0027
HIS 555
0.0033
ILE 556
0.0036
MET 557
0.0042
THR 558
0.0047
SER 559
0.0051
LYS 560
0.0060
LYS 561
0.0065
GLN 562
0.0064
GLU 563
0.0054
LEU 564
0.0051
GLN 565
0.0056
HIS 566
0.0047
PHE 567
0.0034
PRO 568
0.0035
SER 569
0.0045
SER 570
0.0039
LEU 571
0.0033
ALA 572
0.0026
PHE 573
0.0023
LEU 574
0.0025
ASN 575
0.0023
LEU 576
0.0026
THR 577
0.0020
GLN 578
0.0022
ASN 579
0.0028
ASP 580
0.0034
PHE 581
0.0034
ALA 582
0.0044
CYS 583
0.0033
THR 584
0.0043
CYS 585
0.0033
GLU 586
0.0046
HIS 587
0.0033
GLN 588
0.0016
SER 589
0.0035
PHE 590
0.0037
LEU 591
0.0015
GLN 592
0.0022
TRP 593
0.0034
ILE 594
0.0021
LYS 595
0.0025
ASP 596
0.0041
GLN 597
0.0032
ARG 598
0.0023
GLN 599
0.0028
LEU 600
0.0028
LEU 601
0.0019
VAL 602
0.0019
GLU 603
0.0011
VAL 604
0.0006
GLU 605
0.0004
ARG 606
0.0006
MET 607
0.0009
GLU 608
0.0027
CYS 609
0.0038
ALA 610
0.0057
THR 611
0.0069
PRO 612
0.0084
SER 613
0.0110
ASP 614
0.0109
LYS 615
0.0078
GLN 616
0.0081
GLY 617
0.0063
MET 618
0.0051
PRO 619
0.0032
VAL 620
0.0015
LEU 621
0.0022
SER 622
0.0037
LEU 623
0.0042
ASN 624
0.0066
ILE 625
0.0053
THR 626
0.0079
CYS 627
0.0267
GLU 1
0.0044
ALA 2
0.0031
ALA 3
0.0043
ALA 4
0.0042
LYS 5
0.0032
MET 6
0.0025
GLN 7
0.0028
ARG 8
0.0035
LEU 9
0.0034
VAL 10
0.0027
LEU 11
0.0025
LEU 12
0.0022
LEU 13
0.0023
ALA 14
0.0026
ILE 15
0.0024
SER 16
0.0019
LEU 17
0.0034
LEU 18
0.0020
LEU 19
0.0010
TYR 20
0.0030
GLN 21
0.0014
ASP 22
0.0016
LEU 23
0.0031
PRO 24
0.0025
VAL 25
0.0043
ARG 26
0.0076
SER 27
0.0060
GLU 28
0.0077
PHE 29
0.0072
GLU 30
0.0048
LEU 31
0.0047
ASP 32
0.0052
ARG 33
0.0044
ILE 34
0.0032
CYS 35
0.0031
GLY 36
0.0027
TYR 37
0.0025
GLY 38
0.0026
THR 39
0.0028
ALA 40
0.0029
ARG 41
0.0015
CYS 42
0.0027
ARG 43
0.0040
LYS 44
0.0051
LYS 45
0.0054
CYS 46
0.0061
ARG 47
0.0069
SER 48
0.0077
GLN 49
0.0070
GLU 50
0.0061
TYR 51
0.0062
ARG 52
0.0043
ILE 53
0.0049
GLY 54
0.0046
ARG 55
0.0042
CYS 56
0.0049
PRO 57
0.0082
ASN 58
0.0082
THR 59
0.0060
TYR 60
0.0041
ALA 61
0.0014
CYS 62
0.0016
CYS 63
0.0021
LEU 64
0.0026
ARG 65
0.0042
LYS 66
0.0063
TRP 67
0.0059
ASP 68
0.0055
GLU 69
0.0052
SER 70
0.0049
LEU 71
0.0054
LEU 72
0.0053
ASN 73
0.0050
ARG 74
0.0047
THR 75
0.0047
LYS 76
0.0047
PRO 77
0.0059
GLU 78
0.0064
ALA 79
0.0092
ALA 80
0.0101
ALA 81
0.0251
LYS 82
0.0221
LYS 83
0.0192
GLU 84
0.0154
MET 85
0.0127
ASN 86
0.0089
LEU 87
0.0075
SER 88
0.0060
VAL 89
0.0052
GLY 90
0.0051
LEU 91
0.0074
GLY 92
0.0132
GLY 93
0.0206
GLY 94
0.0195
SER 95
0.0153
ASN 96
0.0062
LEU 97
0.0059
SER 98
0.0059
VAL 99
0.0065
GLY 100
0.0085
LEU 101
0.0078
GLY 102
0.0080
GLU 103
0.0092
ILE 104
0.0053
GLY 105
0.0110
GLY 106
0.0150
GLY 107
0.0131
SER 108
0.0121
LYS 109
0.0079
LEU 110
0.0083
LEU 111
0.0126
ASP 112
0.0126
ILE 113
0.0114
ASN 114
0.0118
LEU 115
0.0108
GLY 116
0.0083
ARG 117
0.0225
GLY 118
0.0194
GLY 119
0.0195
GLY 120
0.0098
SER 121
0.0035
MET 122
0.0039
VAL 123
0.0041
ASP 124
0.0043
LEU 125
0.0047
THR 126
0.0051
PHE 127
0.0063
GLY 128
0.0085
GLY 129
0.0111
VAL 130
0.0118
GLY 131
0.0125
GLY 132
0.0064
GLY 133
0.0083
SER 134
0.0055
THR 135
0.0098
PHE 136
0.0053
THR 137
0.0059
PHE 138
0.0050
PHE 139
0.0056
PRO 140
0.0059
LEU 141
0.0073
VAL 142
0.0075
ILE 143
0.0098
GLY 144
0.0107
GLY 145
0.0147
GLY 146
0.0088
SER 147
0.0089
ASP 148
0.0102
ALA 149
0.0107
MET 150
0.0103
TYR 151
0.0084
LEU 152
0.0072
GLY 153
0.0089
PHE 154
0.0078
ALA 155
0.0100
ALA 156
0.0125
GLY 157
0.0157
GLY 158
0.0149
GLY 159
0.0161
SER 160
0.0165
ALA 161
0.0172
GLY 162
0.0158
GLY 163
0.0134
GLU 164
0.0096
ASN 165
0.0072
HIS 166
0.0048
VAL 167
0.0046
ALA 168
0.0042
PHE 169
0.0039
GLY 170
0.0038
PRO 171
0.0081
GLY 172
0.0054
PRO 173
0.0049
GLY 174
0.0023
VAL 175
0.0017
ASP 176
0.0013
LEU 177
0.0031
THR 178
0.0019
PHE 179
0.0044
GLY 180
0.0033
GLY 181
0.0068
VAL 182
0.0091
GLN 183
0.0094
PHE 184
0.0117
ALA 185
0.0138
MET 186
0.0116
VAL 187
0.0125
ASN 188
0.0115
ASN 189
0.0168
GLY 190
0.0160
PRO 191
0.0310
GLY 192
0.0259
PRO 193
0.0146
GLY 194
0.0157
GLU 195
0.0222
SER 196
0.0230
PHE 197
0.0226
THR 198
0.0132
ALA 199
0.0095
GLN 200
0.0104
PRO 201
0.0091
ALA 202
0.0112
ASP 203
0.0087
MET 204
0.0134
GLN 205
0.0197
ALA 206
0.0233
GLY 207
0.0168
ILE 208
0.0126
LYS 209
0.0053
GLY 210
0.0056
PRO 211
0.0091
GLY 212
0.0353
PRO 213
0.0272
GLY 214
0.0381
GLY 215
0.0606
SER 216
0.0149
ILE 217
0.0442
GLN 218
0.0110
VAL 219
0.0551
ILE 220
0.0364
ASN 221
0.0453
GLY 222
0.0329
SER 223
0.0299
THR 224
0.0731
ILE 225
0.0631
GLY 226
0.0571
THR 227
0.0264
GLY 228
0.0192
SER 229
0.0556
LYS 230
0.0476
LYS 231
0.0349
THR 232
0.0295
ILE 233
0.0320
LEU 234
0.0184
ILE 235
0.0308
TYR 236
0.0141
SER 237
0.0113
ILE 238
0.0090
ILE 239
0.0069
GLY 240
0.0113
VAL 241
0.0069
LYS 242
0.0064
LYS 243
0.0066
GLY 244
0.0089
THR 245
0.0098
LEU 246
0.0201
ALA 247
0.0164
TRP 248
0.0102
ALA 249
0.0145
ARG 250
0.0162
THR 251
0.0293
GLY 252
0.0336
PHE 253
0.0216
SER 254
0.0230
PRO 255
0.0229
ALA 256
0.0440
LYS 257
0.0531
LYS 258
0.0444
LEU 259
0.0243
ASN 260
0.0201
ALA 261
0.0363
GLY 262
0.0248
VAL 263
0.0212
VAL 264
0.0280
ARG 265
0.0089
VAL 266
0.0075
PHE 267
0.0074
PHE 268
0.0148
LEU 269
0.0167
ASN 270
0.0232
GLN 271
0.0132
LYS 272
0.0152
LYS 273
0.0213
ALA 274
0.0169
LYS 275
0.0154
ASP 276
0.0296
VAL 277
0.0286
LEU 278
0.0248
ARG 279
0.0341
LYS 280
0.0399
THR 281
0.0250
SER 282
0.0174
ARG 283
0.0134
PRO 284
0.0259
MET 285
0.0357
VAL 286
0.0460
ASP 287
0.0324
LEU 288
0.0106
THR 289
0.0040
PHE 290
0.0269
GLY 291
0.0204
GLY 292
0.0472
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.