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 = 0.0627
GLU 27
0.0074
PRO 28
0.0094
CYS 29
0.0088
VAL 30
0.0115
GLU 31
0.0122
VAL 32
0.0133
VAL 33
0.0140
PRO 34
0.0140
ASN 35
0.0125
ILE 36
0.0117
THR 37
0.0101
TYR 38
0.0086
GLN 39
0.0089
CYS 40
0.0071
MET 41
0.0087
GLU 42
0.0105
LEU 43
0.0100
ASN 44
0.0101
PHE 45
0.0071
TYR 46
0.0081
LYS 47
0.0054
ILE 48
0.0026
PRO 49
0.0020
ASP 50
0.0025
ASN 51
0.0042
LEU 52
0.0062
PRO 53
0.0089
PHE 54
0.0093
SER 55
0.0109
THR 56
0.0086
LYS 57
0.0089
ASN 58
0.0074
LEU 59
0.0052
ASP 60
0.0054
LEU 61
0.0045
SER 62
0.0064
PHE 63
0.0090
ASN 64
0.0082
PRO 65
0.0096
LEU 66
0.0075
ARG 67
0.0097
HIS 68
0.0092
LEU 69
0.0074
GLY 70
0.0091
SER 71
0.0098
TYR 72
0.0084
SER 73
0.0058
PHE 74
0.0049
PHE 75
0.0073
SER 76
0.0061
PHE 77
0.0066
PRO 78
0.0093
GLU 79
0.0098
LEU 80
0.0071
GLN 81
0.0073
VAL 82
0.0051
LEU 83
0.0026
ASP 84
0.0029
LEU 85
0.0033
SER 86
0.0055
ARG 87
0.0079
CYS 88
0.0074
GLU 89
0.0098
ILE 90
0.0087
GLN 91
0.0111
THR 92
0.0108
ILE 93
0.0091
GLU 94
0.0108
ASP 95
0.0117
GLY 96
0.0103
ALA 97
0.0079
TYR 98
0.0069
GLN 99
0.0096
SER 100
0.0092
LEU 101
0.0079
SER 102
0.0100
HIS 103
0.0093
LEU 104
0.0065
SER 105
0.0063
THR 106
0.0037
LEU 107
0.0021
ILE 108
0.0016
LEU 109
0.0036
THR 110
0.0049
GLY 111
0.0074
ASN 112
0.0079
PRO 113
0.0104
ILE 114
0.0099
GLN 115
0.0125
SER 116
0.0125
LEU 117
0.0109
ALA 118
0.0123
LEU 119
0.0124
GLY 120
0.0116
ALA 121
0.0094
PHE 122
0.0082
SER 123
0.0102
GLY 124
0.0100
LEU 125
0.0081
SER 126
0.0101
SER 127
0.0084
LEU 128
0.0062
GLN 129
0.0055
LYS 130
0.0033
LEU 131
0.0027
VAL 132
0.0017
ALA 133
0.0036
VAL 134
0.0042
GLU 135
0.0062
THR 136
0.0065
ASN 137
0.0081
LEU 138
0.0074
ALA 139
0.0090
SER 140
0.0087
LEU 141
0.0076
GLU 142
0.0097
ASN 143
0.0100
PHE 144
0.0083
PRO 145
0.0090
ILE 146
0.0078
GLY 147
0.0095
HIS 148
0.0100
LEU 149
0.0082
LYS 150
0.0091
THR 151
0.0081
LEU 152
0.0055
LYS 153
0.0046
GLU 154
0.0028
LEU 155
0.0028
ASN 156
0.0022
VAL 157
0.0031
ALA 158
0.0036
HIS 159
0.0051
ASN 160
0.0058
LEU 161
0.0072
ILE 162
0.0069
GLN 163
0.0078
SER 164
0.0075
PHE 165
0.0062
LYS 166
0.0073
LEU 167
0.0073
PRO 168
0.0089
GLU 169
0.0099
TYR 170
0.0094
PHE 171
0.0078
SER 172
0.0091
ASN 173
0.0095
LEU 174
0.0076
THR 175
0.0081
ASN 176
0.0070
LEU 177
0.0048
GLU 178
0.0038
HIS 179
0.0023
LEU 180
0.0025
ASP 181
0.0022
LEU 182
0.0033
SER 183
0.0035
SER 184
0.0048
ASN 185
0.0054
LYS 186
0.0065
ILE 187
0.0062
GLN 188
0.0068
SER 189
0.0066
ILE 190
0.0060
TYR 191
0.0068
CYS 192
0.0070
THR 193
0.0082
ASP 194
0.0072
LEU 195
0.0065
ARG 196
0.0079
VAL 197
0.0080
LEU 198
0.0066
HIS 199
0.0072
GLN 200
0.0085
MET 201
0.0077
PRO 202
0.0071
LEU 203
0.0071
LEU 204
0.0058
ASN 205
0.0047
LEU 206
0.0034
SER 207
0.0018
LEU 208
0.0019
ASP 209
0.0020
LEU 210
0.0031
SER 211
0.0035
LEU 212
0.0047
ASN 213
0.0051
PRO 214
0.0062
MET 215
0.0055
ASN 216
0.0062
PHE 217
0.0060
ILE 218
0.0051
GLN 219
0.0057
PRO 220
0.0049
GLY 221
0.0050
ALA 222
0.0052
PHE 223
0.0042
LYS 224
0.0044
GLU 225
0.0049
ILE 226
0.0044
ARG 227
0.0036
LEU 228
0.0027
HIS 229
0.0024
LYS 230
0.0014
LEU 231
0.0015
THR 232
0.0019
LEU 233
0.0027
ARG 234
0.0034
ASN 235
0.0044
ASN 236
0.0044
PHE 237
0.0050
ASP 238
0.0059
SER 239
0.0055
LEU 240
0.0048
ASN 241
0.0047
VAL 242
0.0051
MET 243
0.0042
LYS 244
0.0036
THR 245
0.0041
CYS 246
0.0039
ILE 247
0.0029
GLN 248
0.0030
GLY 249
0.0037
LEU 250
0.0028
ALA 251
0.0025
GLY 252
0.0029
LEU 253
0.0026
GLU 254
0.0025
VAL 255
0.0018
HIS 256
0.0020
ARG 257
0.0014
LEU 258
0.0013
VAL 259
0.0019
LEU 260
0.0026
GLY 261
0.0035
GLU 262
0.0043
PHE 263
0.0047
ARG 264
0.0052
ASN 265
0.0056
GLU 266
0.0055
GLY 267
0.0059
ASN 268
0.0055
LEU 269
0.0052
GLU 270
0.0059
LYS 271
0.0054
PHE 272
0.0045
ASP 273
0.0043
LYS 274
0.0037
SER 275
0.0031
ALA 276
0.0032
LEU 277
0.0025
GLU 278
0.0021
GLY 279
0.0017
LEU 280
0.0014
CYS 281
0.0014
ASN 282
0.0015
LEU 283
0.0016
THR 284
0.0019
ILE 285
0.0016
GLU 286
0.0021
GLU 287
0.0021
PHE 288
0.0020
ARG 289
0.0024
LEU 290
0.0029
ALA 291
0.0032
TYR 292
0.0041
LEU 293
0.0044
ASP 294
0.0051
TYR 295
0.0051
TYR 296
0.0053
LEU 297
0.0047
ASP 298
0.0052
GLY 299
0.0049
ILE 300
0.0042
ILE 301
0.0045
ASP 302
0.0039
LEU 303
0.0036
PHE 304
0.0033
ASN 305
0.0033
CYS 306
0.0026
LEU 307
0.0029
THR 308
0.0035
ASN 309
0.0035
VAL 310
0.0029
SER 311
0.0032
SER 312
0.0030
PHE 313
0.0031
SER 314
0.0030
LEU 315
0.0034
VAL 316
0.0034
SER 317
0.0041
VAL 318
0.0040
THR 319
0.0047
ILE 320
0.0047
GLU 321
0.0054
ARG 322
0.0056
VAL 323
0.0053
LYS 324
0.0058
ASP 325
0.0053
PHE 326
0.0049
SER 327
0.0056
TYR 328
0.0053
ASN 329
0.0052
PHE 330
0.0046
GLY 331
0.0045
TRP 332
0.0039
GLN 333
0.0039
HIS 334
0.0036
LEU 335
0.0037
GLU 336
0.0035
LEU 337
0.0034
VAL 338
0.0034
ASN 339
0.0037
CYS 340
0.0039
LYS 341
0.0045
PHE 342
0.0048
GLY 343
0.0055
GLN 344
0.0056
PHE 345
0.0052
PRO 346
0.0050
THR 347
0.0054
LEU 348
0.0051
LYS 349
0.0055
LEU 350
0.0052
LYS 351
0.0055
SER 352
0.0049
LEU 353
0.0046
LYS 354
0.0044
ARG 355
0.0040
LEU 356
0.0040
THR 357
0.0035
PHE 358
0.0038
THR 359
0.0034
SER 360
0.0035
ASN 361
0.0040
LYS 362
0.0042
GLY 363
0.0046
GLY 364
0.0050
ASN 365
0.0047
ALA 366
0.0050
PHE 367
0.0045
SER 368
0.0050
GLU 369
0.0050
VAL 370
0.0050
ASP 371
0.0053
LEU 372
0.0050
PRO 373
0.0053
SER 374
0.0051
LEU 375
0.0046
GLU 376
0.0044
PHE 377
0.0040
LEU 378
0.0039
ASP 379
0.0035
LEU 380
0.0036
SER 381
0.0032
ARG 382
0.0031
ASN 383
0.0036
GLY 384
0.0035
LEU 385
0.0037
SER 386
0.0038
PHE 387
0.0035
LYS 388
0.0036
GLY 389
0.0035
CYS 390
0.0033
CYS 391
0.0034
SER 392
0.0037
GLN 393
0.0042
SER 394
0.0044
ASP 395
0.0042
PHE 396
0.0045
GLY 397
0.0047
THR 398
0.0046
ILE 399
0.0045
SER 400
0.0046
LEU 401
0.0042
LYS 402
0.0042
TYR 403
0.0038
LEU 404
0.0034
ASP 405
0.0032
LEU 406
0.0030
SER 407
0.0024
PHE 408
0.0024
ASN 409
0.0029
GLY 410
0.0031
VAL 411
0.0030
ILE 412
0.0027
THR 413
0.0026
MET 414
0.0025
SER 415
0.0026
SER 416
0.0028
ASN 417
0.0026
PHE 418
0.0030
LEU 419
0.0032
GLY 420
0.0038
LEU 421
0.0039
GLU 422
0.0037
GLN 423
0.0043
LEU 424
0.0040
GLU 425
0.0043
HIS 426
0.0040
LEU 427
0.0032
ASP 428
0.0028
PHE 429
0.0024
GLN 430
0.0021
HIS 431
0.0020
SER 432
0.0023
ASN 433
0.0021
LEU 434
0.0021
LYS 435
0.0020
GLN 436
0.0019
MET 437
0.0019
SER 438
0.0022
GLU 439
0.0021
PHE 440
0.0024
SER 441
0.0029
VAL 442
0.0025
PHE 443
0.0031
LEU 444
0.0033
SER 445
0.0035
LEU 446
0.0039
ARG 447
0.0046
ASN 448
0.0050
LEU 449
0.0045
ILE 450
0.0050
TYR 451
0.0044
LEU 452
0.0035
ASP 453
0.0029
ILE 454
0.0023
SER 455
0.0020
HIS 456
0.0016
THR 457
0.0018
HIS 458
0.0012
THR 459
0.0013
ARG 460
0.0014
VAL 461
0.0020
ALA 462
0.0026
PHE 463
0.0031
ASN 464
0.0039
GLY 465
0.0040
ILE 466
0.0032
PHE 467
0.0037
ASN 468
0.0044
GLY 469
0.0047
LEU 470
0.0049
SER 471
0.0059
SER 472
0.0062
LEU 473
0.0054
GLU 474
0.0059
VAL 475
0.0051
LEU 476
0.0041
LYS 477
0.0032
MET 478
0.0023
ALA 479
0.0019
GLY 480
0.0012
ASN 481
0.0009
SER 482
0.0009
PHE 483
0.0018
GLN 484
0.0027
GLU 485
0.0032
ASN 486
0.0023
PHE 487
0.0029
LEU 488
0.0029
PRO 489
0.0042
ASP 490
0.0051
ILE 491
0.0046
PHE 492
0.0051
THR 493
0.0064
GLU 494
0.0065
LEU 495
0.0062
ARG 496
0.0074
ASN 497
0.0074
LEU 498
0.0064
THR 499
0.0068
PHE 500
0.0058
LEU 501
0.0046
ASP 502
0.0032
LEU 503
0.0022
SER 504
0.0018
GLN 505
0.0013
CYS 506
0.0004
GLN 507
0.0011
LEU 508
0.0011
GLU 509
0.0020
GLN 510
0.0029
LEU 511
0.0034
SER 512
0.0050
PRO 513
0.0056
THR 514
0.0065
ALA 515
0.0053
PHE 516
0.0059
ASN 517
0.0073
SER 518
0.0080
LEU 519
0.0074
SER 520
0.0087
SER 521
0.0088
LEU 522
0.0075
GLN 523
0.0078
VAL 524
0.0065
LEU 525
0.0050
ASN 526
0.0039
MET 527
0.0023
SER 528
0.0027
HIS 529
0.0025
ASN 530
0.0011
ASN 531
0.0019
PHE 532
0.0015
PHE 533
0.0027
SER 534
0.0016
LEU 535
0.0010
ASP 536
0.0030
THR 537
0.0043
PHE 538
0.0057
PRO 539
0.0056
TYR 540
0.0061
LYS 541
0.0076
CYS 542
0.0086
LEU 543
0.0082
ASN 544
0.0097
SER 545
0.0096
LEU 546
0.0080
GLN 547
0.0086
VAL 548
0.0072
LEU 549
0.0054
ASP 550
0.0046
TYR 551
0.0030
SER 552
0.0043
LEU 553
0.0043
ASN 554
0.0028
HIS 555
0.0035
ILE 556
0.0023
MET 557
0.0035
THR 558
0.0023
SER 559
0.0014
LYS 560
0.0036
LYS 561
0.0045
GLN 562
0.0042
GLU 563
0.0051
LEU 564
0.0037
GLN 565
0.0057
HIS 566
0.0069
PHE 567
0.0066
PRO 568
0.0084
SER 569
0.0096
SER 570
0.0100
LEU 571
0.0083
ALA 572
0.0090
PHE 573
0.0079
LEU 574
0.0060
ASN 575
0.0058
LEU 576
0.0045
THR 577
0.0062
GLN 578
0.0064
ASN 579
0.0048
ASP 580
0.0055
PHE 581
0.0049
ALA 582
0.0059
CYS 583
0.0064
THR 584
0.0066
CYS 585
0.0055
GLU 586
0.0055
HIS 587
0.0035
GLN 588
0.0025
SER 589
0.0005
PHE 590
0.0006
LEU 591
0.0028
GLN 592
0.0027
TRP 593
0.0030
ILE 594
0.0041
LYS 595
0.0056
ASP 596
0.0056
GLN 597
0.0066
ARG 598
0.0075
GLN 599
0.0091
LEU 600
0.0079
LEU 601
0.0071
VAL 602
0.0087
GLU 603
0.0094
VAL 604
0.0086
GLU 605
0.0099
ARG 606
0.0091
MET 607
0.0074
GLU 608
0.0082
CYS 609
0.0077
ALA 610
0.0083
THR 611
0.0086
PRO 612
0.0100
SER 613
0.0120
ASP 614
0.0125
LYS 615
0.0106
GLN 616
0.0108
GLY 617
0.0110
MET 618
0.0103
PRO 619
0.0092
VAL 620
0.0069
LEU 621
0.0075
SER 622
0.0090
LEU 623
0.0076
ASN 624
0.0074
ILE 625
0.0050
THR 626
0.0053
CYS 627
0.0063
GLU 1
0.0115
ALA 2
0.0084
ALA 3
0.0036
ALA 4
0.0058
LYS 5
0.0059
MET 6
0.0035
GLN 7
0.0017
ARG 8
0.0015
LEU 9
0.0041
VAL 10
0.0058
LEU 11
0.0042
LEU 12
0.0031
LEU 13
0.0070
ALA 14
0.0080
ILE 15
0.0058
SER 16
0.0064
LEU 17
0.0085
LEU 18
0.0079
LEU 19
0.0060
TYR 20
0.0075
GLN 21
0.0086
ASP 22
0.0072
LEU 23
0.0061
PRO 24
0.0068
VAL 25
0.0080
ARG 26
0.0048
SER 27
0.0042
GLU 28
0.0041
PHE 29
0.0034
GLU 30
0.0033
LEU 31
0.0034
ASP 32
0.0034
ARG 33
0.0026
ILE 34
0.0029
CYS 35
0.0033
GLY 36
0.0030
TYR 37
0.0032
GLY 38
0.0031
THR 39
0.0029
ALA 40
0.0028
ARG 41
0.0027
CYS 42
0.0032
ARG 43
0.0032
LYS 44
0.0039
LYS 45
0.0038
CYS 46
0.0037
ARG 47
0.0031
SER 48
0.0029
GLN 49
0.0024
GLU 50
0.0029
TYR 51
0.0036
ARG 52
0.0041
ILE 53
0.0044
GLY 54
0.0049
ARG 55
0.0049
CYS 56
0.0046
PRO 57
0.0051
ASN 58
0.0048
THR 59
0.0053
TYR 60
0.0045
ALA 61
0.0041
CYS 62
0.0039
CYS 63
0.0033
LEU 64
0.0030
ARG 65
0.0024
LYS 66
0.0027
TRP 67
0.0029
ASP 68
0.0020
GLU 69
0.0027
SER 70
0.0029
LEU 71
0.0035
LEU 72
0.0042
ASN 73
0.0045
ARG 74
0.0044
THR 75
0.0050
LYS 76
0.0037
PRO 77
0.0034
GLU 78
0.0029
ALA 79
0.0044
ALA 80
0.0073
ALA 81
0.0192
LYS 82
0.0175
LYS 83
0.0160
GLU 84
0.0158
MET 85
0.0138
ASN 86
0.0189
LEU 87
0.0173
SER 88
0.0219
VAL 89
0.0235
GLY 90
0.0270
LEU 91
0.0327
GLY 92
0.0359
GLY 93
0.0425
GLY 94
0.0410
SER 95
0.0395
ASN 96
0.0332
LEU 97
0.0298
SER 98
0.0260
VAL 99
0.0209
GLY 100
0.0189
LEU 101
0.0135
GLY 102
0.0154
GLU 103
0.0150
ILE 104
0.0146
GLY 105
0.0152
GLY 106
0.0123
GLY 107
0.0084
SER 108
0.0056
LYS 109
0.0056
LEU 110
0.0070
LEU 111
0.0141
ASP 112
0.0212
ILE 113
0.0247
ASN 114
0.0316
LEU 115
0.0342
GLY 116
0.0415
ARG 117
0.0465
GLY 118
0.0456
GLY 119
0.0421
GLY 120
0.0358
SER 121
0.0314
MET 122
0.0251
VAL 123
0.0230
ASP 124
0.0180
LEU 125
0.0150
THR 126
0.0137
PHE 127
0.0114
GLY 128
0.0141
GLY 129
0.0124
VAL 130
0.0124
GLY 131
0.0145
GLY 132
0.0100
GLY 133
0.0086
SER 134
0.0037
THR 135
0.0043
PHE 136
0.0041
THR 137
0.0094
PHE 138
0.0113
PHE 139
0.0168
PRO 140
0.0193
LEU 141
0.0232
VAL 142
0.0272
ILE 143
0.0302
GLY 144
0.0357
GLY 145
0.0379
GLY 146
0.0424
SER 147
0.0397
ASP 148
0.0359
ALA 149
0.0318
MET 150
0.0258
TYR 151
0.0218
LEU 152
0.0171
GLY 153
0.0152
PHE 154
0.0107
ALA 155
0.0101
ALA 156
0.0052
GLY 157
0.0066
GLY 158
0.0074
GLY 159
0.0098
SER 160
0.0117
ALA 161
0.0132
GLY 162
0.0134
GLY 163
0.0111
GLU 164
0.0089
ASN 165
0.0046
HIS 166
0.0078
VAL 167
0.0105
ALA 168
0.0141
PHE 169
0.0196
GLY 170
0.0214
PRO 171
0.0258
GLY 172
0.0241
PRO 173
0.0264
GLY 174
0.0211
VAL 175
0.0177
ASP 176
0.0119
LEU 177
0.0089
THR 178
0.0038
PHE 179
0.0051
GLY 180
0.0086
GLY 181
0.0078
VAL 182
0.0091
GLN 183
0.0077
PHE 184
0.0127
ALA 185
0.0160
MET 186
0.0221
VAL 187
0.0246
ASN 188
0.0272
ASN 189
0.0297
GLY 190
0.0322
PRO 191
0.0167
GLY 192
0.0163
PRO 193
0.0475
GLY 194
0.0596
GLU 195
0.0359
SER 196
0.0276
PHE 197
0.0262
THR 198
0.0175
ALA 199
0.0195
GLN 200
0.0252
PRO 201
0.0208
ALA 202
0.0271
ASP 203
0.0274
MET 204
0.0173
GLN 205
0.0173
ALA 206
0.0217
GLY 207
0.0501
ILE 208
0.0243
LYS 209
0.0539
GLY 210
0.0381
PRO 211
0.0229
GLY 212
0.0171
PRO 213
0.0440
GLY 214
0.0627
GLY 215
0.0424
SER 216
0.0420
ILE 217
0.0300
GLN 218
0.0237
VAL 219
0.0168
ILE 220
0.0173
ASN 221
0.0198
GLY 222
0.0095
SER 223
0.0079
THR 224
0.0043
ILE 225
0.0086
GLY 226
0.0150
THR 227
0.0221
GLY 228
0.0272
SER 229
0.0310
LYS 230
0.0262
LYS 231
0.0165
THR 232
0.0141
ILE 233
0.0103
LEU 234
0.0093
ILE 235
0.0085
TYR 236
0.0094
SER 237
0.0088
ILE 238
0.0083
ILE 239
0.0081
GLY 240
0.0075
VAL 241
0.0073
LYS 242
0.0063
LYS 243
0.0072
GLY 244
0.0083
THR 245
0.0077
LEU 246
0.0100
ALA 247
0.0107
TRP 248
0.0109
ALA 249
0.0114
ARG 250
0.0117
THR 251
0.0142
GLY 252
0.0167
PHE 253
0.0160
SER 254
0.0205
PRO 255
0.0216
ALA 256
0.0232
LYS 257
0.0280
LYS 258
0.0294
LEU 259
0.0257
ASN 260
0.0306
ALA 261
0.0300
GLY 262
0.0239
VAL 263
0.0187
VAL 264
0.0122
ARG 265
0.0091
VAL 266
0.0069
PHE 267
0.0091
PHE 268
0.0062
LEU 269
0.0097
ASN 270
0.0096
GLN 271
0.0081
LYS 272
0.0055
LYS 273
0.0075
ALA 274
0.0094
LYS 275
0.0078
ASP 276
0.0083
VAL 277
0.0151
LEU 278
0.0148
ARG 279
0.0130
LYS 280
0.0177
THR 281
0.0281
SER 282
0.0343
ARG 283
0.0336
PRO 284
0.0400
MET 285
0.0426
VAL 286
0.0401
ASP 287
0.0317
LEU 288
0.0327
THR 289
0.0246
PHE 290
0.0267
GLY 291
0.0221
GLY 292
0.0275
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.