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 = 0.0866
GLU 27
0.0074
PRO 28
0.0075
CYS 29
0.0067
VAL 30
0.0067
GLU 31
0.0064
VAL 32
0.0060
VAL 33
0.0055
PRO 34
0.0058
ASN 35
0.0052
ILE 36
0.0046
THR 37
0.0048
TYR 38
0.0053
GLN 39
0.0056
CYS 40
0.0058
MET 41
0.0056
GLU 42
0.0061
LEU 43
0.0067
ASN 44
0.0067
PHE 45
0.0063
TYR 46
0.0064
LYS 47
0.0060
ILE 48
0.0055
PRO 49
0.0060
ASP 50
0.0063
ASN 51
0.0067
LEU 52
0.0060
PRO 53
0.0055
PHE 54
0.0049
SER 55
0.0043
THR 56
0.0043
LYS 57
0.0035
ASN 58
0.0038
LEU 59
0.0042
ASP 60
0.0044
LEU 61
0.0047
SER 62
0.0046
PHE 63
0.0051
ASN 64
0.0055
PRO 65
0.0056
LEU 66
0.0052
ARG 67
0.0049
HIS 68
0.0048
LEU 69
0.0045
GLY 70
0.0049
SER 71
0.0048
TYR 72
0.0047
SER 73
0.0048
PHE 74
0.0044
PHE 75
0.0048
SER 76
0.0050
PHE 77
0.0042
PRO 78
0.0037
GLU 79
0.0032
LEU 80
0.0031
GLN 81
0.0024
VAL 82
0.0027
LEU 83
0.0031
ASP 84
0.0034
LEU 85
0.0036
SER 86
0.0036
ARG 87
0.0040
CYS 88
0.0044
GLU 89
0.0044
ILE 90
0.0040
GLN 91
0.0039
THR 92
0.0040
ILE 93
0.0037
GLU 94
0.0042
ASP 95
0.0041
GLY 96
0.0039
ALA 97
0.0039
TYR 98
0.0033
GLN 99
0.0036
SER 100
0.0036
LEU 101
0.0029
SER 102
0.0023
HIS 103
0.0019
LEU 104
0.0019
SER 105
0.0013
THR 106
0.0017
LEU 107
0.0020
ILE 108
0.0024
LEU 109
0.0025
THR 110
0.0026
GLY 111
0.0030
ASN 112
0.0032
PRO 113
0.0032
ILE 114
0.0029
GLN 115
0.0032
SER 116
0.0035
LEU 117
0.0031
ALA 118
0.0035
LEU 119
0.0032
GLY 120
0.0034
ALA 121
0.0031
PHE 122
0.0024
SER 123
0.0029
GLY 124
0.0027
LEU 125
0.0020
SER 126
0.0017
SER 127
0.0010
LEU 128
0.0009
GLN 129
0.0004
LYS 130
0.0009
LEU 131
0.0010
VAL 132
0.0015
ALA 133
0.0015
VAL 134
0.0017
GLU 135
0.0020
THR 136
0.0020
ASN 137
0.0019
LEU 138
0.0013
ALA 139
0.0011
SER 140
0.0010
LEU 141
0.0009
GLU 142
0.0016
ASN 143
0.0019
PHE 144
0.0016
PRO 145
0.0020
ILE 146
0.0015
GLY 147
0.0019
HIS 148
0.0020
LEU 149
0.0013
LYS 150
0.0014
THR 151
0.0007
LEU 152
0.0004
LYS 153
0.0007
GLU 154
0.0007
LEU 155
0.0005
ASN 156
0.0010
VAL 157
0.0009
ALA 158
0.0014
HIS 159
0.0016
ASN 160
0.0013
LEU 161
0.0010
ILE 162
0.0004
GLN 163
0.0002
SER 164
0.0006
PHE 165
0.0009
LYS 166
0.0012
LEU 167
0.0013
PRO 168
0.0016
GLU 169
0.0021
TYR 170
0.0019
PHE 171
0.0015
SER 172
0.0021
ASN 173
0.0020
LEU 174
0.0013
THR 175
0.0017
ASN 176
0.0013
LEU 177
0.0010
GLU 178
0.0014
HIS 179
0.0013
LEU 180
0.0010
ASP 181
0.0012
LEU 182
0.0010
SER 183
0.0015
SER 184
0.0016
ASN 185
0.0011
LYS 186
0.0009
ILE 187
0.0008
GLN 188
0.0010
SER 189
0.0012
ILE 190
0.0015
TYR 191
0.0018
CYS 192
0.0023
THR 193
0.0022
ASP 194
0.0016
LEU 195
0.0020
ARG 196
0.0024
VAL 197
0.0021
LEU 198
0.0022
HIS 199
0.0027
GLN 200
0.0028
MET 201
0.0025
PRO 202
0.0029
LEU 203
0.0027
LEU 204
0.0021
ASN 205
0.0021
LEU 206
0.0018
SER 207
0.0019
LEU 208
0.0017
ASP 209
0.0017
LEU 210
0.0016
SER 211
0.0020
LEU 212
0.0020
ASN 213
0.0015
PRO 214
0.0016
MET 215
0.0017
ASN 216
0.0018
PHE 217
0.0018
ILE 218
0.0020
GLN 219
0.0022
PRO 220
0.0028
GLY 221
0.0030
ALA 222
0.0024
PHE 223
0.0026
LYS 224
0.0032
GLU 225
0.0033
ILE 226
0.0028
ARG 227
0.0028
LEU 228
0.0025
HIS 229
0.0025
LYS 230
0.0025
LEU 231
0.0024
THR 232
0.0024
LEU 233
0.0024
ARG 234
0.0026
ASN 235
0.0027
ASN 236
0.0023
PHE 237
0.0025
ASP 238
0.0026
SER 239
0.0029
LEU 240
0.0032
ASN 241
0.0030
VAL 242
0.0026
MET 243
0.0028
LYS 244
0.0031
THR 245
0.0027
CYS 246
0.0024
ILE 247
0.0029
GLN 248
0.0031
GLY 249
0.0026
LEU 250
0.0027
ALA 251
0.0033
GLY 252
0.0035
LEU 253
0.0031
GLU 254
0.0032
VAL 255
0.0030
HIS 256
0.0032
ARG 257
0.0031
LEU 258
0.0031
VAL 259
0.0031
LEU 260
0.0031
GLY 261
0.0033
GLU 262
0.0031
PHE 263
0.0031
ARG 264
0.0035
ASN 265
0.0034
GLU 266
0.0030
GLY 267
0.0030
ASN 268
0.0032
LEU 269
0.0033
GLU 270
0.0036
LYS 271
0.0038
PHE 272
0.0039
ASP 273
0.0042
LYS 274
0.0044
SER 275
0.0040
ALA 276
0.0036
LEU 277
0.0038
GLU 278
0.0039
GLY 279
0.0035
LEU 280
0.0036
CYS 281
0.0041
ASN 282
0.0038
LEU 283
0.0036
THR 284
0.0037
ILE 285
0.0037
GLU 286
0.0038
GLU 287
0.0037
PHE 288
0.0037
ARG 289
0.0037
LEU 290
0.0038
ALA 291
0.0036
TYR 292
0.0038
LEU 293
0.0037
ASP 294
0.0036
TYR 295
0.0036
TYR 296
0.0038
LEU 297
0.0048
ASP 298
0.0053
GLY 299
0.0053
ILE 300
0.0050
ILE 301
0.0053
ASP 302
0.0050
LEU 303
0.0046
PHE 304
0.0046
ASN 305
0.0048
CYS 306
0.0044
LEU 307
0.0044
THR 308
0.0048
ASN 309
0.0047
VAL 310
0.0043
SER 311
0.0044
SER 312
0.0042
PHE 313
0.0043
SER 314
0.0042
LEU 315
0.0044
VAL 316
0.0042
SER 317
0.0043
VAL 318
0.0045
THR 319
0.0049
ILE 320
0.0052
GLU 321
0.0056
ARG 322
0.0059
VAL 323
0.0058
LYS 324
0.0061
ASP 325
0.0058
PHE 326
0.0056
SER 327
0.0059
TYR 328
0.0057
ASN 329
0.0056
PHE 330
0.0052
GLY 331
0.0051
TRP 332
0.0048
GLN 333
0.0047
HIS 334
0.0045
LEU 335
0.0047
GLU 336
0.0045
LEU 337
0.0048
VAL 338
0.0046
ASN 339
0.0047
CYS 340
0.0049
LYS 341
0.0053
PHE 342
0.0056
GLY 343
0.0060
GLN 344
0.0061
PHE 345
0.0059
PRO 346
0.0058
THR 347
0.0060
LEU 348
0.0057
LYS 349
0.0059
LEU 350
0.0055
LYS 351
0.0055
SER 352
0.0052
LEU 353
0.0050
LYS 354
0.0047
ARG 355
0.0046
LEU 356
0.0048
THR 357
0.0047
PHE 358
0.0051
THR 359
0.0049
SER 360
0.0051
ASN 361
0.0054
LYS 362
0.0054
GLY 363
0.0056
GLY 364
0.0059
ASN 365
0.0059
ALA 366
0.0062
PHE 367
0.0061
SER 368
0.0064
GLU 369
0.0063
VAL 370
0.0060
ASP 371
0.0060
LEU 372
0.0055
PRO 373
0.0055
SER 374
0.0051
LEU 375
0.0049
GLU 376
0.0045
PHE 377
0.0044
LEU 378
0.0047
ASP 379
0.0046
LEU 380
0.0051
SER 381
0.0049
ARG 382
0.0052
ASN 383
0.0057
GLY 384
0.0059
LEU 385
0.0059
SER 386
0.0062
PHE 387
0.0062
LYS 388
0.0066
GLY 389
0.0062
CYS 390
0.0056
CYS 391
0.0053
SER 392
0.0055
GLN 393
0.0056
SER 394
0.0062
ASP 395
0.0059
PHE 396
0.0056
GLY 397
0.0057
THR 398
0.0052
ILE 399
0.0049
SER 400
0.0046
LEU 401
0.0044
LYS 402
0.0040
TYR 403
0.0039
LEU 404
0.0043
ASP 405
0.0043
LEU 406
0.0048
SER 407
0.0049
PHE 408
0.0054
ASN 409
0.0057
GLY 410
0.0061
VAL 411
0.0061
ILE 412
0.0059
THR 413
0.0061
MET 414
0.0055
SER 415
0.0060
SER 416
0.0057
ASN 417
0.0049
PHE 418
0.0048
LEU 419
0.0054
GLY 420
0.0054
LEU 421
0.0047
GLU 422
0.0044
GLN 423
0.0041
LEU 424
0.0037
GLU 425
0.0031
HIS 426
0.0030
LEU 427
0.0036
ASP 428
0.0038
PHE 429
0.0045
GLN 430
0.0045
HIS 431
0.0053
SER 432
0.0057
ASN 433
0.0061
LEU 434
0.0055
LYS 435
0.0059
GLN 436
0.0056
MET 437
0.0047
SER 438
0.0045
GLU 439
0.0052
PHE 440
0.0047
SER 441
0.0039
VAL 442
0.0042
PHE 443
0.0037
LEU 444
0.0039
SER 445
0.0044
LEU 446
0.0037
ARG 447
0.0036
ASN 448
0.0034
LEU 449
0.0028
ILE 450
0.0023
TYR 451
0.0023
LEU 452
0.0026
ASP 453
0.0033
ILE 454
0.0040
SER 455
0.0045
HIS 456
0.0056
THR 457
0.0054
HIS 458
0.0062
THR 459
0.0053
ARG 460
0.0056
VAL 461
0.0045
ALA 462
0.0044
PHE 463
0.0035
ASN 464
0.0025
GLY 465
0.0028
ILE 466
0.0030
PHE 467
0.0025
ASN 468
0.0029
GLY 469
0.0035
LEU 470
0.0028
SER 471
0.0033
SER 472
0.0032
LEU 473
0.0024
GLU 474
0.0025
VAL 475
0.0024
LEU 476
0.0025
LYS 477
0.0033
MET 478
0.0040
ALA 479
0.0051
GLY 480
0.0063
ASN 481
0.0058
SER 482
0.0062
PHE 483
0.0054
GLN 484
0.0056
GLU 485
0.0064
ASN 486
0.0066
PHE 487
0.0055
LEU 488
0.0046
PRO 489
0.0033
ASP 490
0.0028
ILE 491
0.0022
PHE 492
0.0026
THR 493
0.0033
GLU 494
0.0033
LEU 495
0.0031
ARG 496
0.0043
ASN 497
0.0040
LEU 498
0.0034
THR 499
0.0042
PHE 500
0.0039
LEU 501
0.0039
ASP 502
0.0044
LEU 503
0.0050
SER 504
0.0064
GLN 505
0.0074
CYS 506
0.0067
GLN 507
0.0081
LEU 508
0.0072
GLU 509
0.0080
GLN 510
0.0070
LEU 511
0.0059
SER 512
0.0050
PRO 513
0.0062
THR 514
0.0053
ALA 515
0.0044
PHE 516
0.0051
ASN 517
0.0058
SER 518
0.0054
LEU 519
0.0052
SER 520
0.0067
SER 521
0.0061
LEU 522
0.0055
GLN 523
0.0063
VAL 524
0.0061
LEU 525
0.0060
ASN 526
0.0065
MET 527
0.0072
SER 528
0.0084
HIS 529
0.0093
ASN 530
0.0088
ASN 531
0.0099
PHE 532
0.0101
PHE 533
0.0117
SER 534
0.0116
LEU 535
0.0112
ASP 536
0.0103
THR 537
0.0103
PHE 538
0.0095
PRO 539
0.0076
TYR 540
0.0083
LYS 541
0.0095
CYS 542
0.0085
LEU 543
0.0080
ASN 544
0.0091
SER 545
0.0082
LEU 546
0.0081
GLN 547
0.0088
VAL 548
0.0085
LEU 549
0.0085
ASP 550
0.0089
TYR 551
0.0097
SER 552
0.0110
LEU 553
0.0117
ASN 554
0.0113
HIS 555
0.0127
ILE 556
0.0127
MET 557
0.0147
THR 558
0.0144
SER 559
0.0133
LYS 560
0.0128
LYS 561
0.0120
GLN 562
0.0137
GLU 563
0.0125
LEU 564
0.0133
GLN 565
0.0138
HIS 566
0.0121
PHE 567
0.0113
PRO 568
0.0110
SER 569
0.0123
SER 570
0.0109
LEU 571
0.0107
ALA 572
0.0114
PHE 573
0.0109
LEU 574
0.0112
ASN 575
0.0114
LEU 576
0.0125
THR 577
0.0136
GLN 578
0.0142
ASN 579
0.0140
ASP 580
0.0155
PHE 581
0.0163
ALA 582
0.0177
CYS 583
0.0195
THR 584
0.0204
CYS 585
0.0209
GLU 586
0.0192
HIS 587
0.0178
GLN 588
0.0192
SER 589
0.0179
PHE 590
0.0163
LEU 591
0.0178
GLN 592
0.0188
TRP 593
0.0169
ILE 594
0.0165
LYS 595
0.0183
ASP 596
0.0180
GLN 597
0.0162
ARG 598
0.0163
GLN 599
0.0155
LEU 600
0.0135
LEU 601
0.0138
VAL 602
0.0132
GLU 603
0.0146
VAL 604
0.0162
GLU 605
0.0175
ARG 606
0.0162
MET 607
0.0163
GLU 608
0.0180
CYS 609
0.0187
ALA 610
0.0184
THR 611
0.0191
PRO 612
0.0212
SER 613
0.0223
ASP 614
0.0239
LYS 615
0.0223
GLN 616
0.0210
GLY 617
0.0205
MET 618
0.0209
PRO 619
0.0195
VAL 620
0.0188
LEU 621
0.0193
SER 622
0.0214
LEU 623
0.0217
ASN 624
0.0234
ILE 625
0.0226
THR 626
0.0244
CYS 627
0.0249
GLU 1
0.0313
ALA 2
0.0292
ALA 3
0.0273
ALA 4
0.0247
LYS 5
0.0223
MET 6
0.0207
GLN 7
0.0183
ARG 8
0.0161
LEU 9
0.0138
VAL 10
0.0125
LEU 11
0.0100
LEU 12
0.0080
LEU 13
0.0070
ALA 14
0.0056
ILE 15
0.0037
SER 16
0.0019
LEU 17
0.0026
LEU 18
0.0016
LEU 19
0.0020
TYR 20
0.0031
GLN 21
0.0033
ASP 22
0.0032
LEU 23
0.0039
PRO 24
0.0048
VAL 25
0.0051
ARG 26
0.0048
SER 27
0.0047
GLU 28
0.0045
PHE 29
0.0043
GLU 30
0.0044
LEU 31
0.0043
ASP 32
0.0041
ARG 33
0.0039
ILE 34
0.0040
CYS 35
0.0040
GLY 36
0.0038
TYR 37
0.0041
GLY 38
0.0041
THR 39
0.0040
ALA 40
0.0037
ARG 41
0.0035
CYS 42
0.0035
ARG 43
0.0030
LYS 44
0.0028
LYS 45
0.0024
CYS 46
0.0023
ARG 47
0.0019
SER 48
0.0016
GLN 49
0.0019
GLU 50
0.0024
TYR 51
0.0027
ARG 52
0.0030
ILE 53
0.0036
GLY 54
0.0038
ARG 55
0.0039
CYS 56
0.0040
PRO 57
0.0044
ASN 58
0.0041
THR 59
0.0038
TYR 60
0.0034
ALA 61
0.0032
CYS 62
0.0034
CYS 63
0.0030
LEU 64
0.0031
ARG 65
0.0027
LYS 66
0.0028
TRP 67
0.0030
ASP 68
0.0025
GLU 69
0.0026
SER 70
0.0023
LEU 71
0.0026
LEU 72
0.0030
ASN 73
0.0026
ARG 74
0.0024
THR 75
0.0029
LYS 76
0.0028
PRO 77
0.0023
GLU 78
0.0021
ALA 79
0.0019
ALA 80
0.0017
ALA 81
0.0029
LYS 82
0.0040
LYS 83
0.0054
GLU 84
0.0069
MET 85
0.0083
ASN 86
0.0097
LEU 87
0.0112
SER 88
0.0125
VAL 89
0.0142
GLY 90
0.0154
LEU 91
0.0171
GLY 92
0.0187
GLY 93
0.0193
GLY 94
0.0175
SER 95
0.0166
ASN 96
0.0145
LEU 97
0.0140
SER 98
0.0121
VAL 99
0.0116
GLY 100
0.0098
LEU 101
0.0095
GLY 102
0.0085
GLU 103
0.0072
ILE 104
0.0081
GLY 105
0.0072
GLY 106
0.0073
GLY 107
0.0085
SER 108
0.0088
LYS 109
0.0099
LEU 110
0.0112
LEU 111
0.0120
ASP 112
0.0139
ILE 113
0.0146
ASN 114
0.0164
LEU 115
0.0175
GLY 116
0.0190
ARG 117
0.0207
GLY 118
0.0208
GLY 119
0.0213
GLY 120
0.0207
SER 121
0.0189
MET 122
0.0178
VAL 123
0.0162
ASP 124
0.0151
LEU 125
0.0135
THR 126
0.0124
PHE 127
0.0108
GLY 128
0.0098
GLY 129
0.0088
VAL 130
0.0072
GLY 131
0.0066
GLY 132
0.0054
GLY 133
0.0053
SER 134
0.0061
THR 135
0.0065
PHE 136
0.0085
THR 137
0.0093
PHE 138
0.0111
PHE 139
0.0120
PRO 140
0.0138
LEU 141
0.0147
VAL 142
0.0171
ILE 143
0.0190
GLY 144
0.0215
GLY 145
0.0241
GLY 146
0.0234
SER 147
0.0216
ASP 148
0.0202
ALA 149
0.0182
MET 150
0.0164
TYR 151
0.0148
LEU 152
0.0130
GLY 153
0.0116
PHE 154
0.0098
ALA 155
0.0085
ALA 156
0.0064
GLY 157
0.0046
GLY 158
0.0030
GLY 159
0.0031
SER 160
0.0042
ALA 161
0.0070
GLY 162
0.0081
GLY 163
0.0098
GLU 164
0.0108
ASN 165
0.0115
HIS 166
0.0133
VAL 167
0.0141
ALA 168
0.0158
PHE 169
0.0170
GLY 170
0.0185
PRO 171
0.0205
GLY 172
0.0198
PRO 173
0.0187
GLY 174
0.0172
VAL 175
0.0163
ASP 176
0.0155
LEU 177
0.0137
THR 178
0.0134
PHE 179
0.0117
GLY 180
0.0116
GLY 181
0.0131
VAL 182
0.0128
GLN 183
0.0139
PHE 184
0.0134
ALA 185
0.0148
MET 186
0.0145
VAL 187
0.0125
ASN 188
0.0121
ASN 189
0.0094
GLY 190
0.0101
PRO 191
0.0168
GLY 192
0.0392
PRO 193
0.0653
GLY 194
0.0866
GLU 195
0.0682
SER 196
0.0731
PHE 197
0.0581
THR 198
0.0552
ALA 199
0.0432
GLN 200
0.0327
PRO 201
0.0281
ALA 202
0.0152
ASP 203
0.0101
MET 204
0.0118
GLN 205
0.0137
ALA 206
0.0147
GLY 207
0.0192
ILE 208
0.0129
LYS 209
0.0136
GLY 210
0.0167
PRO 211
0.0164
GLY 212
0.0202
PRO 213
0.0260
GLY 214
0.0296
GLY 215
0.0247
SER 216
0.0236
ILE 217
0.0176
GLN 218
0.0200
VAL 219
0.0181
ILE 220
0.0190
ASN 221
0.0219
GLY 222
0.0214
SER 223
0.0233
THR 224
0.0283
ILE 225
0.0295
GLY 226
0.0350
THR 227
0.0395
GLY 228
0.0403
SER 229
0.0406
LYS 230
0.0361
LYS 231
0.0310
THR 232
0.0269
ILE 233
0.0219
LEU 234
0.0174
ILE 235
0.0126
TYR 236
0.0091
SER 237
0.0069
ILE 238
0.0047
ILE 239
0.0067
GLY 240
0.0062
VAL 241
0.0055
LYS 242
0.0057
LYS 243
0.0056
GLY 244
0.0058
THR 245
0.0060
LEU 246
0.0050
ALA 247
0.0083
TRP 248
0.0105
ALA 249
0.0134
ARG 250
0.0159
THR 251
0.0177
GLY 252
0.0234
PHE 253
0.0246
SER 254
0.0307
PRO 255
0.0325
ALA 256
0.0350
LYS 257
0.0393
LYS 258
0.0381
LEU 259
0.0364
ASN 260
0.0375
ALA 261
0.0334
GLY 262
0.0283
VAL 263
0.0234
VAL 264
0.0182
ARG 265
0.0144
VAL 266
0.0080
PHE 267
0.0077
PHE 268
0.0059
LEU 269
0.0083
ASN 270
0.0087
GLN 271
0.0072
LYS 272
0.0073
LYS 273
0.0085
ALA 274
0.0081
LYS 275
0.0071
ASP 276
0.0072
VAL 277
0.0088
LEU 278
0.0084
ARG 279
0.0068
LYS 280
0.0076
THR 281
0.0094
SER 282
0.0098
ARG 283
0.0114
PRO 284
0.0129
MET 285
0.0139
VAL 286
0.0148
ASP 287
0.0238
LEU 288
0.0284
THR 289
0.0382
PHE 290
0.0473
GLY 291
0.0595
GLY 292
0.0682
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.