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 = 0.1056
GLU 27
0.0036
PRO 28
0.0039
CYS 29
0.0052
VAL 30
0.0078
GLU 31
0.0089
VAL 32
0.0110
VAL 33
0.0112
PRO 34
0.0106
ASN 35
0.0089
ILE 36
0.0082
THR 37
0.0072
TYR 38
0.0055
GLN 39
0.0059
CYS 40
0.0042
MET 41
0.0061
GLU 42
0.0072
LEU 43
0.0065
ASN 44
0.0069
PHE 45
0.0051
TYR 46
0.0059
LYS 47
0.0040
ILE 48
0.0021
PRO 49
0.0010
ASP 50
0.0023
ASN 51
0.0031
LEU 52
0.0039
PRO 53
0.0051
PHE 54
0.0047
SER 55
0.0053
THR 56
0.0043
LYS 57
0.0032
ASN 58
0.0033
LEU 59
0.0025
ASP 60
0.0034
LEU 61
0.0031
SER 62
0.0038
PHE 63
0.0045
ASN 64
0.0047
PRO 65
0.0050
LEU 66
0.0044
ARG 67
0.0032
HIS 68
0.0028
LEU 69
0.0022
GLY 70
0.0021
SER 71
0.0016
TYR 72
0.0014
SER 73
0.0011
PHE 74
0.0007
PHE 75
0.0008
SER 76
0.0011
PHE 77
0.0010
PRO 78
0.0013
GLU 79
0.0011
LEU 80
0.0012
GLN 81
0.0019
VAL 82
0.0023
LEU 83
0.0023
ASP 84
0.0021
LEU 85
0.0021
SER 86
0.0020
ARG 87
0.0025
CYS 88
0.0026
GLU 89
0.0017
ILE 90
0.0021
GLN 91
0.0025
THR 92
0.0018
ILE 93
0.0014
GLU 94
0.0015
ASP 95
0.0012
GLY 96
0.0013
ALA 97
0.0012
TYR 98
0.0013
GLN 99
0.0014
SER 100
0.0012
LEU 101
0.0013
SER 102
0.0021
HIS 103
0.0023
LEU 104
0.0022
SER 105
0.0028
THR 106
0.0028
LEU 107
0.0023
ILE 108
0.0021
LEU 109
0.0014
THR 110
0.0021
GLY 111
0.0024
ASN 112
0.0012
PRO 113
0.0017
ILE 114
0.0016
GLN 115
0.0028
SER 116
0.0031
LEU 117
0.0014
ALA 118
0.0017
LEU 119
0.0021
GLY 120
0.0020
ALA 121
0.0012
PHE 122
0.0011
SER 123
0.0019
GLY 124
0.0023
LEU 125
0.0021
SER 126
0.0030
SER 127
0.0038
LEU 128
0.0026
GLN 129
0.0033
LYS 130
0.0031
LEU 131
0.0022
VAL 132
0.0021
ALA 133
0.0022
VAL 134
0.0037
GLU 135
0.0048
THR 136
0.0038
ASN 137
0.0063
LEU 138
0.0056
ALA 139
0.0064
SER 140
0.0057
LEU 141
0.0046
GLU 142
0.0061
ASN 143
0.0061
PHE 144
0.0045
PRO 145
0.0042
ILE 146
0.0030
GLY 147
0.0042
HIS 148
0.0042
LEU 149
0.0028
LYS 150
0.0040
THR 151
0.0037
LEU 152
0.0016
LYS 153
0.0021
GLU 154
0.0021
LEU 155
0.0017
ASN 156
0.0034
VAL 157
0.0032
ALA 158
0.0043
HIS 159
0.0058
ASN 160
0.0059
LEU 161
0.0069
ILE 162
0.0048
GLN 163
0.0050
SER 164
0.0044
PHE 165
0.0034
LYS 166
0.0041
LEU 167
0.0043
PRO 168
0.0053
GLU 169
0.0058
TYR 170
0.0055
PHE 171
0.0043
SER 172
0.0053
ASN 173
0.0051
LEU 174
0.0034
THR 175
0.0042
ASN 176
0.0033
LEU 177
0.0011
GLU 178
0.0005
HIS 179
0.0008
LEU 180
0.0018
ASP 181
0.0029
LEU 182
0.0030
SER 183
0.0031
SER 184
0.0039
ASN 185
0.0041
LYS 186
0.0043
ILE 187
0.0022
GLN 188
0.0018
SER 189
0.0011
ILE 190
0.0008
TYR 191
0.0007
CYS 192
0.0018
THR 193
0.0027
ASP 194
0.0028
LEU 195
0.0029
ARG 196
0.0038
VAL 197
0.0039
LEU 198
0.0032
HIS 199
0.0034
GLN 200
0.0044
MET 201
0.0043
PRO 202
0.0036
LEU 203
0.0033
LEU 204
0.0028
ASN 205
0.0018
LEU 206
0.0017
SER 207
0.0029
LEU 208
0.0024
ASP 209
0.0024
LEU 210
0.0019
SER 211
0.0023
LEU 212
0.0042
ASN 213
0.0031
PRO 214
0.0035
MET 215
0.0025
ASN 216
0.0033
PHE 217
0.0029
ILE 218
0.0017
GLN 219
0.0023
PRO 220
0.0032
GLY 221
0.0036
ALA 222
0.0022
PHE 223
0.0026
LYS 224
0.0042
GLU 225
0.0054
ILE 226
0.0047
ARG 227
0.0039
LEU 228
0.0035
HIS 229
0.0041
LYS 230
0.0035
LEU 231
0.0026
THR 232
0.0039
LEU 233
0.0028
ARG 234
0.0051
ASN 235
0.0067
ASN 236
0.0058
PHE 237
0.0074
ASP 238
0.0101
SER 239
0.0100
LEU 240
0.0084
ASN 241
0.0091
VAL 242
0.0074
MET 243
0.0055
LYS 244
0.0055
THR 245
0.0060
CYS 246
0.0039
ILE 247
0.0025
GLN 248
0.0040
GLY 249
0.0031
LEU 250
0.0018
ALA 251
0.0038
GLY 252
0.0041
LEU 253
0.0034
GLU 254
0.0041
VAL 255
0.0036
HIS 256
0.0047
ARG 257
0.0045
LEU 258
0.0029
VAL 259
0.0035
LEU 260
0.0030
GLY 261
0.0044
GLU 262
0.0079
PHE 263
0.0119
ARG 264
0.0150
ASN 265
0.0174
GLU 266
0.0150
GLY 267
0.0144
ASN 268
0.0120
LEU 269
0.0102
GLU 270
0.0115
LYS 271
0.0090
PHE 272
0.0054
ASP 273
0.0043
LYS 274
0.0025
SER 275
0.0037
ALA 276
0.0035
LEU 277
0.0014
GLU 278
0.0024
GLY 279
0.0025
LEU 280
0.0013
CYS 281
0.0032
ASN 282
0.0035
LEU 283
0.0030
THR 284
0.0040
ILE 285
0.0035
GLU 286
0.0049
GLU 287
0.0047
PHE 288
0.0038
ARG 289
0.0043
LEU 290
0.0042
ALA 291
0.0052
TYR 292
0.0080
LEU 293
0.0066
ASP 294
0.0083
TYR 295
0.0064
TYR 296
0.0056
LEU 297
0.0041
ASP 298
0.0037
GLY 299
0.0038
ILE 300
0.0038
ILE 301
0.0035
ASP 302
0.0020
LEU 303
0.0020
PHE 304
0.0027
ASN 305
0.0027
CYS 306
0.0022
LEU 307
0.0032
THR 308
0.0036
ASN 309
0.0038
VAL 310
0.0039
SER 311
0.0044
SER 312
0.0046
PHE 313
0.0044
SER 314
0.0048
LEU 315
0.0049
VAL 316
0.0055
SER 317
0.0074
VAL 318
0.0063
THR 319
0.0062
ILE 320
0.0058
GLU 321
0.0061
ARG 322
0.0064
VAL 323
0.0064
LYS 324
0.0068
ASP 325
0.0058
PHE 326
0.0058
SER 327
0.0060
TYR 328
0.0057
ASN 329
0.0052
PHE 330
0.0045
GLY 331
0.0039
TRP 332
0.0037
GLN 333
0.0033
HIS 334
0.0030
LEU 335
0.0037
GLU 336
0.0036
LEU 337
0.0050
VAL 338
0.0054
ASN 339
0.0062
CYS 340
0.0060
LYS 341
0.0067
PHE 342
0.0070
GLY 343
0.0080
GLN 344
0.0076
PHE 345
0.0065
PRO 346
0.0062
THR 347
0.0057
LEU 348
0.0046
LYS 349
0.0046
LEU 350
0.0037
LYS 351
0.0037
SER 352
0.0022
LEU 353
0.0018
LYS 354
0.0013
ARG 355
0.0011
LEU 356
0.0014
THR 357
0.0024
PHE 358
0.0037
THR 359
0.0044
SER 360
0.0059
ASN 361
0.0063
LYS 362
0.0074
GLY 363
0.0079
GLY 364
0.0078
ASN 365
0.0067
ALA 366
0.0066
PHE 367
0.0048
SER 368
0.0048
GLU 369
0.0039
VAL 370
0.0030
ASP 371
0.0029
LEU 372
0.0011
PRO 373
0.0016
SER 374
0.0010
LEU 375
0.0011
GLU 376
0.0018
PHE 377
0.0026
LEU 378
0.0019
ASP 379
0.0029
LEU 380
0.0029
SER 381
0.0040
ARG 382
0.0056
ASN 383
0.0052
GLY 384
0.0060
LEU 385
0.0047
SER 386
0.0046
PHE 387
0.0034
LYS 388
0.0026
GLY 389
0.0022
CYS 390
0.0027
CYS 391
0.0034
SER 392
0.0030
GLN 393
0.0037
SER 394
0.0033
ASP 395
0.0015
PHE 396
0.0013
GLY 397
0.0027
THR 398
0.0023
ILE 399
0.0040
SER 400
0.0038
LEU 401
0.0034
LYS 402
0.0058
TYR 403
0.0057
LEU 404
0.0047
ASP 405
0.0052
LEU 406
0.0044
SER 407
0.0061
PHE 408
0.0065
ASN 409
0.0056
GLY 410
0.0055
VAL 411
0.0052
ILE 412
0.0046
THR 413
0.0038
MET 414
0.0040
SER 415
0.0033
SER 416
0.0040
ASN 417
0.0051
PHE 418
0.0050
LEU 419
0.0052
GLY 420
0.0056
LEU 421
0.0057
GLU 422
0.0069
GLN 423
0.0076
LEU 424
0.0073
GLU 425
0.0085
HIS 426
0.0083
LEU 427
0.0070
ASP 428
0.0071
PHE 429
0.0064
GLN 430
0.0071
HIS 431
0.0069
SER 432
0.0064
ASN 433
0.0060
LEU 434
0.0057
LYS 435
0.0051
GLN 436
0.0048
MET 437
0.0052
SER 438
0.0046
GLU 439
0.0041
PHE 440
0.0046
SER 441
0.0054
VAL 442
0.0053
PHE 443
0.0063
LEU 444
0.0063
SER 445
0.0068
LEU 446
0.0075
ARG 447
0.0082
ASN 448
0.0089
LEU 449
0.0085
ILE 450
0.0095
TYR 451
0.0092
LEU 452
0.0072
ASP 453
0.0072
ILE 454
0.0064
SER 455
0.0068
HIS 456
0.0067
THR 457
0.0060
HIS 458
0.0056
THR 459
0.0051
ARG 460
0.0046
VAL 461
0.0044
ALA 462
0.0038
PHE 463
0.0037
ASN 464
0.0036
GLY 465
0.0045
ILE 466
0.0052
PHE 467
0.0056
ASN 468
0.0057
GLY 469
0.0066
LEU 470
0.0070
SER 471
0.0072
SER 472
0.0076
LEU 473
0.0069
GLU 474
0.0073
VAL 475
0.0073
LEU 476
0.0063
LYS 477
0.0055
MET 478
0.0050
ALA 479
0.0053
GLY 480
0.0053
ASN 481
0.0047
SER 482
0.0047
PHE 483
0.0034
GLN 484
0.0034
GLU 485
0.0040
ASN 486
0.0037
PHE 487
0.0032
LEU 488
0.0024
PRO 489
0.0010
ASP 490
0.0006
ILE 491
0.0019
PHE 492
0.0025
THR 493
0.0027
GLU 494
0.0043
LEU 495
0.0042
ARG 496
0.0040
ASN 497
0.0044
LEU 498
0.0037
THR 499
0.0038
PHE 500
0.0041
LEU 501
0.0034
ASP 502
0.0026
LEU 503
0.0023
SER 504
0.0030
GLN 505
0.0036
CYS 506
0.0030
GLN 507
0.0042
LEU 508
0.0036
GLU 509
0.0041
GLN 510
0.0036
LEU 511
0.0029
SER 512
0.0026
PRO 513
0.0030
THR 514
0.0020
ALA 515
0.0013
PHE 516
0.0012
ASN 517
0.0016
SER 518
0.0016
LEU 519
0.0006
SER 520
0.0014
SER 521
0.0008
LEU 522
0.0010
GLN 523
0.0016
VAL 524
0.0020
LEU 525
0.0020
ASN 526
0.0024
MET 527
0.0028
SER 528
0.0030
HIS 529
0.0031
ASN 530
0.0031
ASN 531
0.0033
PHE 532
0.0038
PHE 533
0.0037
SER 534
0.0037
LEU 535
0.0037
ASP 536
0.0038
THR 537
0.0040
PHE 538
0.0039
PRO 539
0.0038
TYR 540
0.0038
LYS 541
0.0039
CYS 542
0.0033
LEU 543
0.0030
ASN 544
0.0034
SER 545
0.0029
LEU 546
0.0033
GLN 547
0.0046
VAL 548
0.0044
LEU 549
0.0042
ASP 550
0.0042
TYR 551
0.0039
SER 552
0.0043
LEU 553
0.0044
ASN 554
0.0042
HIS 555
0.0040
ILE 556
0.0037
MET 557
0.0030
THR 558
0.0023
SER 559
0.0025
LYS 560
0.0028
LYS 561
0.0035
GLN 562
0.0029
GLU 563
0.0034
LEU 564
0.0030
GLN 565
0.0031
HIS 566
0.0038
PHE 567
0.0043
PRO 568
0.0047
SER 569
0.0055
SER 570
0.0054
LEU 571
0.0052
ALA 572
0.0061
PHE 573
0.0057
LEU 574
0.0049
ASN 575
0.0051
LEU 576
0.0043
THR 577
0.0049
GLN 578
0.0060
ASN 579
0.0054
ASP 580
0.0059
PHE 581
0.0042
ALA 582
0.0048
CYS 583
0.0070
THR 584
0.0069
CYS 585
0.0085
GLU 586
0.0063
HIS 587
0.0029
GLN 588
0.0039
SER 589
0.0029
PHE 590
0.0008
LEU 591
0.0026
GLN 592
0.0027
TRP 593
0.0012
ILE 594
0.0011
LYS 595
0.0018
ASP 596
0.0017
GLN 597
0.0022
ARG 598
0.0017
GLN 599
0.0034
LEU 600
0.0045
LEU 601
0.0042
VAL 602
0.0053
GLU 603
0.0051
VAL 604
0.0040
GLU 605
0.0048
ARG 606
0.0057
MET 607
0.0057
GLU 608
0.0080
CYS 609
0.0087
ALA 610
0.0111
THR 611
0.0116
PRO 612
0.0152
SER 613
0.0204
ASP 614
0.0222
LYS 615
0.0175
GLN 616
0.0176
GLY 617
0.0141
MET 618
0.0117
PRO 619
0.0078
VAL 620
0.0055
LEU 621
0.0041
SER 622
0.0103
LEU 623
0.0082
ASN 624
0.0081
ILE 625
0.0064
THR 626
0.0065
CYS 627
0.0578
GLU 1
0.0155
ALA 2
0.0056
ALA 3
0.0078
ALA 4
0.0073
LYS 5
0.0051
MET 6
0.0102
GLN 7
0.0090
ARG 8
0.0060
LEU 9
0.0090
VAL 10
0.0107
LEU 11
0.0068
LEU 12
0.0067
LEU 13
0.0043
ALA 14
0.0030
ILE 15
0.0013
SER 16
0.0114
LEU 17
0.0180
LEU 18
0.0119
LEU 19
0.0056
TYR 20
0.0192
GLN 21
0.0178
ASP 22
0.0087
LEU 23
0.0053
PRO 24
0.0082
VAL 25
0.0191
ARG 26
0.0012
SER 27
0.0014
GLU 28
0.0015
PHE 29
0.0025
GLU 30
0.0027
LEU 31
0.0035
ASP 32
0.0039
ARG 33
0.0036
ILE 34
0.0036
CYS 35
0.0045
GLY 36
0.0049
TYR 37
0.0044
GLY 38
0.0043
THR 39
0.0062
ALA 40
0.0045
ARG 41
0.0042
CYS 42
0.0074
ARG 43
0.0104
LYS 44
0.0149
LYS 45
0.0153
CYS 46
0.0100
ARG 47
0.0097
SER 48
0.0115
GLN 49
0.0102
GLU 50
0.0096
TYR 51
0.0117
ARG 52
0.0094
ILE 53
0.0061
GLY 54
0.0059
ARG 55
0.0090
CYS 56
0.0105
PRO 57
0.0149
ASN 58
0.0171
THR 59
0.0161
TYR 60
0.0141
ALA 61
0.0089
CYS 62
0.0065
CYS 63
0.0070
LEU 64
0.0069
ARG 65
0.0081
LYS 66
0.0103
TRP 67
0.0106
ASP 68
0.0082
GLU 69
0.0084
SER 70
0.0070
LEU 71
0.0077
LEU 72
0.0096
ASN 73
0.0077
ARG 74
0.0084
THR 75
0.0113
LYS 76
0.0099
PRO 77
0.0124
GLU 78
0.0093
ALA 79
0.0138
ALA 80
0.0179
ALA 81
0.0309
LYS 82
0.0284
LYS 83
0.0218
GLU 84
0.0168
MET 85
0.0118
ASN 86
0.0116
LEU 87
0.0089
SER 88
0.0072
VAL 89
0.0086
GLY 90
0.0108
LEU 91
0.0138
GLY 92
0.0264
GLY 93
0.0333
GLY 94
0.0265
SER 95
0.0173
ASN 96
0.0114
LEU 97
0.0100
SER 98
0.0097
VAL 99
0.0097
GLY 100
0.0142
LEU 101
0.0167
GLY 102
0.0169
GLU 103
0.0169
ILE 104
0.0111
GLY 105
0.0180
GLY 106
0.0360
GLY 107
0.0286
SER 108
0.0220
LYS 109
0.0140
LEU 110
0.0146
LEU 111
0.0092
ASP 112
0.0114
ILE 113
0.0117
ASN 114
0.0204
LEU 115
0.0202
GLY 116
0.0265
ARG 117
0.0300
GLY 118
0.0378
GLY 119
0.0181
GLY 120
0.0106
SER 121
0.0124
MET 122
0.0125
VAL 123
0.0111
ASP 124
0.0135
LEU 125
0.0145
THR 126
0.0127
PHE 127
0.0110
GLY 128
0.0076
GLY 129
0.0082
VAL 130
0.0156
GLY 131
0.1056
GLY 132
0.0778
GLY 133
0.0466
SER 134
0.0237
THR 135
0.0154
PHE 136
0.0176
THR 137
0.0213
PHE 138
0.0159
PHE 139
0.0189
PRO 140
0.0151
LEU 141
0.0151
VAL 142
0.0186
ILE 143
0.0182
GLY 144
0.0279
GLY 145
0.0334
GLY 146
0.0288
SER 147
0.0249
ASP 148
0.0207
ALA 149
0.0165
MET 150
0.0092
TYR 151
0.0048
LEU 152
0.0081
GLY 153
0.0173
PHE 154
0.0212
ALA 155
0.0301
ALA 156
0.0547
GLY 157
0.0553
GLY 158
0.0353
GLY 159
0.0488
SER 160
0.0779
ALA 161
0.0744
GLY 162
0.0642
GLY 163
0.0428
GLU 164
0.0302
ASN 165
0.0184
HIS 166
0.0172
VAL 167
0.0143
ALA 168
0.0125
PHE 169
0.0098
GLY 170
0.0083
PRO 171
0.0605
GLY 172
0.0651
PRO 173
0.0600
GLY 174
0.0262
VAL 175
0.0069
ASP 176
0.0204
LEU 177
0.0080
THR 178
0.0148
PHE 179
0.0180
GLY 180
0.0270
GLY 181
0.0693
VAL 182
0.0677
GLN 183
0.0514
PHE 184
0.0382
ALA 185
0.0306
MET 186
0.0118
VAL 187
0.0178
ASN 188
0.0049
ASN 189
0.0183
GLY 190
0.0130
PRO 191
0.0168
GLY 192
0.0203
PRO 193
0.0140
GLY 194
0.0072
GLU 195
0.0113
SER 196
0.0253
PHE 197
0.0131
THR 198
0.0077
ALA 199
0.0079
GLN 200
0.0159
PRO 201
0.0152
ALA 202
0.0055
ASP 203
0.0153
MET 204
0.0220
GLN 205
0.0150
ALA 206
0.0279
GLY 207
0.0169
ILE 208
0.0249
LYS 209
0.0167
GLY 210
0.0338
PRO 211
0.0177
GLY 212
0.0054
PRO 213
0.0133
GLY 214
0.0094
GLY 215
0.0117
SER 216
0.0126
ILE 217
0.0135
GLN 218
0.0175
VAL 219
0.0214
ILE 220
0.0257
ASN 221
0.0262
GLY 222
0.0203
SER 223
0.0088
THR 224
0.0057
ILE 225
0.0115
GLY 226
0.0111
THR 227
0.0081
GLY 228
0.0049
SER 229
0.0077
LYS 230
0.0083
LYS 231
0.0082
THR 232
0.0090
ILE 233
0.0117
LEU 234
0.0111
ILE 235
0.0157
TYR 236
0.0133
SER 237
0.0132
ILE 238
0.0098
ILE 239
0.0054
GLY 240
0.0029
VAL 241
0.0035
LYS 242
0.0039
LYS 243
0.0043
GLY 244
0.0064
THR 245
0.0069
LEU 246
0.0097
ALA 247
0.0065
TRP 248
0.0041
ALA 249
0.0059
ARG 250
0.0059
THR 251
0.0150
GLY 252
0.0122
PHE 253
0.0101
SER 254
0.0071
PRO 255
0.0055
ALA 256
0.0101
LYS 257
0.0102
LYS 258
0.0098
LEU 259
0.0082
ASN 260
0.0083
ALA 261
0.0105
GLY 262
0.0067
VAL 263
0.0027
VAL 264
0.0023
ARG 265
0.0053
VAL 266
0.0082
PHE 267
0.0072
PHE 268
0.0055
LEU 269
0.0062
ASN 270
0.0066
GLN 271
0.0040
LYS 272
0.0017
LYS 273
0.0036
ALA 274
0.0045
LYS 275
0.0030
ASP 276
0.0046
VAL 277
0.0049
LEU 278
0.0048
ARG 279
0.0050
LYS 280
0.0053
THR 281
0.0022
SER 282
0.0023
ARG 283
0.0016
PRO 284
0.0024
MET 285
0.0041
VAL 286
0.0080
ASP 287
0.0079
LEU 288
0.0082
THR 289
0.0086
PHE 290
0.0065
GLY 291
0.0108
GLY 292
0.0131
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.