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 = 0.0644
GLU 27
0.0020
PRO 28
0.0036
CYS 29
0.0035
VAL 30
0.0054
GLU 31
0.0060
VAL 32
0.0071
VAL 33
0.0080
PRO 34
0.0078
ASN 35
0.0073
ILE 36
0.0068
THR 37
0.0050
TYR 38
0.0038
GLN 39
0.0040
CYS 40
0.0032
MET 41
0.0046
GLU 42
0.0057
LEU 43
0.0058
ASN 44
0.0057
PHE 45
0.0039
TYR 46
0.0051
LYS 47
0.0038
ILE 48
0.0026
PRO 49
0.0021
ASP 50
0.0034
ASN 51
0.0028
LEU 52
0.0036
PRO 53
0.0051
PHE 54
0.0057
SER 55
0.0056
THR 56
0.0040
LYS 57
0.0027
ASN 58
0.0021
LEU 59
0.0017
ASP 60
0.0017
LEU 61
0.0019
SER 62
0.0027
PHE 63
0.0028
ASN 64
0.0025
PRO 65
0.0024
LEU 66
0.0019
ARG 67
0.0017
HIS 68
0.0015
LEU 69
0.0011
GLY 70
0.0008
SER 71
0.0007
TYR 72
0.0021
SER 73
0.0022
PHE 74
0.0019
PHE 75
0.0020
SER 76
0.0022
PHE 77
0.0030
PRO 78
0.0036
GLU 79
0.0027
LEU 80
0.0018
GLN 81
0.0013
VAL 82
0.0022
LEU 83
0.0020
ASP 84
0.0024
LEU 85
0.0023
SER 86
0.0028
ARG 87
0.0035
CYS 88
0.0021
GLU 89
0.0025
ILE 90
0.0023
GLN 91
0.0035
THR 92
0.0029
ILE 93
0.0019
GLU 94
0.0016
ASP 95
0.0010
GLY 96
0.0010
ALA 97
0.0010
TYR 98
0.0013
GLN 99
0.0016
SER 100
0.0017
LEU 101
0.0019
SER 102
0.0040
HIS 103
0.0037
LEU 104
0.0035
SER 105
0.0040
THR 106
0.0038
LEU 107
0.0032
ILE 108
0.0036
LEU 109
0.0030
THR 110
0.0045
GLY 111
0.0051
ASN 112
0.0045
PRO 113
0.0056
ILE 114
0.0049
GLN 115
0.0060
SER 116
0.0052
LEU 117
0.0034
ALA 118
0.0033
LEU 119
0.0027
GLY 120
0.0026
ALA 121
0.0011
PHE 122
0.0014
SER 123
0.0026
GLY 124
0.0033
LEU 125
0.0033
SER 126
0.0047
SER 127
0.0059
LEU 128
0.0053
GLN 129
0.0053
LYS 130
0.0050
LEU 131
0.0044
VAL 132
0.0048
ALA 133
0.0038
VAL 134
0.0062
GLU 135
0.0069
THR 136
0.0052
ASN 137
0.0079
LEU 138
0.0067
ALA 139
0.0085
SER 140
0.0070
LEU 141
0.0045
GLU 142
0.0061
ASN 143
0.0063
PHE 144
0.0034
PRO 145
0.0039
ILE 146
0.0033
GLY 147
0.0041
HIS 148
0.0057
LEU 149
0.0050
LYS 150
0.0065
THR 151
0.0075
LEU 152
0.0055
LYS 153
0.0063
GLU 154
0.0059
LEU 155
0.0044
ASN 156
0.0052
VAL 157
0.0060
ALA 158
0.0083
HIS 159
0.0092
ASN 160
0.0082
LEU 161
0.0093
ILE 162
0.0090
GLN 163
0.0102
SER 164
0.0080
PHE 165
0.0061
LYS 166
0.0050
LEU 167
0.0037
PRO 168
0.0053
GLU 169
0.0069
TYR 170
0.0064
PHE 171
0.0048
SER 172
0.0062
ASN 173
0.0075
LEU 174
0.0059
THR 175
0.0078
ASN 176
0.0084
LEU 177
0.0060
GLU 178
0.0073
HIS 179
0.0074
LEU 180
0.0060
ASP 181
0.0073
LEU 182
0.0085
SER 183
0.0108
SER 184
0.0119
ASN 185
0.0105
LYS 186
0.0114
ILE 187
0.0100
GLN 188
0.0108
SER 189
0.0087
ILE 190
0.0065
TYR 191
0.0059
CYS 192
0.0052
THR 193
0.0065
ASP 194
0.0055
LEU 195
0.0047
ARG 196
0.0064
VAL 197
0.0068
LEU 198
0.0064
HIS 199
0.0076
GLN 200
0.0098
MET 201
0.0099
PRO 202
0.0095
LEU 203
0.0115
LEU 204
0.0092
ASN 205
0.0105
LEU 206
0.0082
SER 207
0.0097
LEU 208
0.0087
ASP 209
0.0100
LEU 210
0.0096
SER 211
0.0118
LEU 212
0.0127
ASN 213
0.0113
PRO 214
0.0116
MET 215
0.0102
ASN 216
0.0100
PHE 217
0.0080
ILE 218
0.0064
GLN 219
0.0053
PRO 220
0.0052
GLY 221
0.0063
ALA 222
0.0055
PHE 223
0.0066
LYS 224
0.0074
GLU 225
0.0095
ILE 226
0.0091
ARG 227
0.0081
LEU 228
0.0085
HIS 229
0.0107
LYS 230
0.0101
LEU 231
0.0086
THR 232
0.0099
LEU 233
0.0097
ARG 234
0.0105
ASN 235
0.0107
ASN 236
0.0099
PHE 237
0.0096
ASP 238
0.0092
SER 239
0.0062
LEU 240
0.0037
ASN 241
0.0036
VAL 242
0.0063
MET 243
0.0068
LYS 244
0.0051
THR 245
0.0048
CYS 246
0.0070
ILE 247
0.0065
GLN 248
0.0056
GLY 249
0.0058
LEU 250
0.0072
ALA 251
0.0073
GLY 252
0.0082
LEU 253
0.0083
GLU 254
0.0082
VAL 255
0.0081
HIS 256
0.0080
ARG 257
0.0080
LEU 258
0.0070
VAL 259
0.0073
LEU 260
0.0067
GLY 261
0.0073
GLU 262
0.0095
PHE 263
0.0101
ARG 264
0.0096
ASN 265
0.0106
GLU 266
0.0107
GLY 267
0.0112
ASN 268
0.0081
LEU 269
0.0057
GLU 270
0.0058
LYS 271
0.0033
PHE 272
0.0008
ASP 273
0.0019
LYS 274
0.0041
SER 275
0.0035
ALA 276
0.0030
LEU 277
0.0043
GLU 278
0.0052
GLY 279
0.0065
LEU 280
0.0066
CYS 281
0.0072
ASN 282
0.0074
LEU 283
0.0076
THR 284
0.0073
ILE 285
0.0063
GLU 286
0.0058
GLU 287
0.0055
PHE 288
0.0048
ARG 289
0.0047
LEU 290
0.0043
ALA 291
0.0046
TYR 292
0.0062
LEU 293
0.0040
ASP 294
0.0047
TYR 295
0.0033
TYR 296
0.0024
LEU 297
0.0039
ASP 298
0.0053
GLY 299
0.0053
ILE 300
0.0047
ILE 301
0.0059
ASP 302
0.0049
LEU 303
0.0036
PHE 304
0.0042
ASN 305
0.0056
CYS 306
0.0061
LEU 307
0.0047
THR 308
0.0045
ASN 309
0.0049
VAL 310
0.0048
SER 311
0.0044
SER 312
0.0038
PHE 313
0.0029
SER 314
0.0023
LEU 315
0.0015
VAL 316
0.0014
SER 317
0.0021
VAL 318
0.0012
THR 319
0.0024
ILE 320
0.0038
GLU 321
0.0058
ARG 322
0.0062
VAL 323
0.0061
LYS 324
0.0064
ASP 325
0.0060
PHE 326
0.0059
SER 327
0.0057
TYR 328
0.0053
ASN 329
0.0053
PHE 330
0.0051
GLY 331
0.0051
TRP 332
0.0044
GLN 333
0.0044
HIS 334
0.0044
LEU 335
0.0041
GLU 336
0.0043
LEU 337
0.0036
VAL 338
0.0036
ASN 339
0.0035
CYS 340
0.0035
LYS 341
0.0035
PHE 342
0.0055
GLY 343
0.0056
GLN 344
0.0056
PHE 345
0.0056
PRO 346
0.0054
THR 347
0.0058
LEU 348
0.0060
LYS 349
0.0055
LEU 350
0.0057
LYS 351
0.0058
SER 352
0.0055
LEU 353
0.0059
LYS 354
0.0070
ARG 355
0.0074
LEU 356
0.0070
THR 357
0.0061
PHE 358
0.0048
THR 359
0.0054
SER 360
0.0057
ASN 361
0.0048
LYS 362
0.0053
GLY 363
0.0054
GLY 364
0.0057
ASN 365
0.0057
ALA 366
0.0059
PHE 367
0.0061
SER 368
0.0057
GLU 369
0.0058
VAL 370
0.0062
ASP 371
0.0066
LEU 372
0.0070
PRO 373
0.0072
SER 374
0.0074
LEU 375
0.0080
GLU 376
0.0088
PHE 377
0.0081
LEU 378
0.0067
ASP 379
0.0063
LEU 380
0.0050
SER 381
0.0053
ARG 382
0.0051
ASN 383
0.0048
GLY 384
0.0053
LEU 385
0.0047
SER 386
0.0047
PHE 387
0.0049
LYS 388
0.0048
GLY 389
0.0049
CYS 390
0.0048
CYS 391
0.0050
SER 392
0.0066
GLN 393
0.0074
SER 394
0.0081
ASP 395
0.0073
PHE 396
0.0078
GLY 397
0.0090
THR 398
0.0084
ILE 399
0.0092
SER 400
0.0082
LEU 401
0.0090
LYS 402
0.0066
TYR 403
0.0060
LEU 404
0.0050
ASP 405
0.0049
LEU 406
0.0042
SER 407
0.0033
PHE 408
0.0029
ASN 409
0.0032
GLY 410
0.0032
VAL 411
0.0034
ILE 412
0.0035
THR 413
0.0038
MET 414
0.0042
SER 415
0.0048
SER 416
0.0053
ASN 417
0.0051
PHE 418
0.0053
LEU 419
0.0071
GLY 420
0.0079
LEU 421
0.0063
GLU 422
0.0055
GLN 423
0.0043
LEU 424
0.0041
GLU 425
0.0031
HIS 426
0.0031
LEU 427
0.0020
ASP 428
0.0016
PHE 429
0.0020
GLN 430
0.0019
HIS 431
0.0020
SER 432
0.0020
ASN 433
0.0017
LEU 434
0.0027
LYS 435
0.0027
GLN 436
0.0034
MET 437
0.0032
SER 438
0.0039
GLU 439
0.0040
PHE 440
0.0049
SER 441
0.0052
VAL 442
0.0037
PHE 443
0.0036
LEU 444
0.0053
SER 445
0.0052
LEU 446
0.0038
ARG 447
0.0053
ASN 448
0.0041
LEU 449
0.0029
ILE 450
0.0033
TYR 451
0.0027
LEU 452
0.0039
ASP 453
0.0039
ILE 454
0.0038
SER 455
0.0039
HIS 456
0.0038
THR 457
0.0034
HIS 458
0.0033
THR 459
0.0036
ARG 460
0.0039
VAL 461
0.0044
ALA 462
0.0035
PHE 463
0.0039
ASN 464
0.0049
GLY 465
0.0050
ILE 466
0.0044
PHE 467
0.0047
ASN 468
0.0055
GLY 469
0.0054
LEU 470
0.0052
SER 471
0.0066
SER 472
0.0067
LEU 473
0.0060
GLU 474
0.0071
VAL 475
0.0065
LEU 476
0.0055
LYS 477
0.0056
MET 478
0.0054
ALA 479
0.0055
GLY 480
0.0054
ASN 481
0.0052
SER 482
0.0053
PHE 483
0.0047
GLN 484
0.0042
GLU 485
0.0039
ASN 486
0.0043
PHE 487
0.0034
LEU 488
0.0039
PRO 489
0.0034
ASP 490
0.0042
ILE 491
0.0049
PHE 492
0.0052
THR 493
0.0058
GLU 494
0.0059
LEU 495
0.0063
ARG 496
0.0074
ASN 497
0.0082
LEU 498
0.0075
THR 499
0.0085
PHE 500
0.0079
LEU 501
0.0066
ASP 502
0.0065
LEU 503
0.0056
SER 504
0.0060
GLN 505
0.0062
CYS 506
0.0054
GLN 507
0.0053
LEU 508
0.0044
GLU 509
0.0039
GLN 510
0.0030
LEU 511
0.0029
SER 512
0.0020
PRO 513
0.0020
THR 514
0.0032
ALA 515
0.0036
PHE 516
0.0044
ASN 517
0.0048
SER 518
0.0063
LEU 519
0.0064
SER 520
0.0068
SER 521
0.0077
LEU 522
0.0068
GLN 523
0.0073
VAL 524
0.0068
LEU 525
0.0054
ASN 526
0.0054
MET 527
0.0041
SER 528
0.0049
HIS 529
0.0058
ASN 530
0.0048
ASN 531
0.0045
PHE 532
0.0033
PHE 533
0.0041
SER 534
0.0036
LEU 535
0.0030
ASP 536
0.0032
THR 537
0.0018
PHE 538
0.0031
PRO 539
0.0026
TYR 540
0.0027
LYS 541
0.0039
CYS 542
0.0048
LEU 543
0.0046
ASN 544
0.0057
SER 545
0.0061
LEU 546
0.0047
GLN 547
0.0042
VAL 548
0.0037
LEU 549
0.0026
ASP 550
0.0031
TYR 551
0.0029
SER 552
0.0034
LEU 553
0.0042
ASN 554
0.0038
HIS 555
0.0042
ILE 556
0.0038
MET 557
0.0044
THR 558
0.0046
SER 559
0.0043
LYS 560
0.0047
LYS 561
0.0048
GLN 562
0.0060
GLU 563
0.0051
LEU 564
0.0044
GLN 565
0.0047
HIS 566
0.0042
PHE 567
0.0028
PRO 568
0.0032
SER 569
0.0032
SER 570
0.0032
LEU 571
0.0021
ALA 572
0.0016
PHE 573
0.0014
LEU 574
0.0019
ASN 575
0.0023
LEU 576
0.0031
THR 577
0.0033
GLN 578
0.0030
ASN 579
0.0031
ASP 580
0.0033
PHE 581
0.0039
ALA 582
0.0028
CYS 583
0.0031
THR 584
0.0027
CYS 585
0.0026
GLU 586
0.0019
HIS 587
0.0020
GLN 588
0.0022
SER 589
0.0030
PHE 590
0.0039
LEU 591
0.0039
GLN 592
0.0043
TRP 593
0.0047
ILE 594
0.0048
LYS 595
0.0051
ASP 596
0.0053
GLN 597
0.0051
ARG 598
0.0048
GLN 599
0.0048
LEU 600
0.0041
LEU 601
0.0037
VAL 602
0.0057
GLU 603
0.0058
VAL 604
0.0051
GLU 605
0.0056
ARG 606
0.0052
MET 607
0.0064
GLU 608
0.0064
CYS 609
0.0055
ALA 610
0.0063
THR 611
0.0056
PRO 612
0.0092
SER 613
0.0137
ASP 614
0.0150
LYS 615
0.0109
GLN 616
0.0123
GLY 617
0.0101
MET 618
0.0085
PRO 619
0.0076
VAL 620
0.0057
LEU 621
0.0053
SER 622
0.0068
LEU 623
0.0056
ASN 624
0.0052
ILE 625
0.0039
THR 626
0.0041
CYS 627
0.0031
GLU 1
0.0483
ALA 2
0.0523
ALA 3
0.0487
ALA 4
0.0245
LYS 5
0.0233
MET 6
0.0248
GLN 7
0.0370
ARG 8
0.0424
LEU 9
0.0307
VAL 10
0.0334
LEU 11
0.0184
LEU 12
0.0271
LEU 13
0.0117
ALA 14
0.0128
ILE 15
0.0275
SER 16
0.0328
LEU 17
0.0267
LEU 18
0.0617
LEU 19
0.0644
TYR 20
0.0375
GLN 21
0.0438
ASP 22
0.0588
LEU 23
0.0362
PRO 24
0.0162
VAL 25
0.0179
ARG 26
0.0349
SER 27
0.0256
GLU 28
0.0290
PHE 29
0.0299
GLU 30
0.0206
LEU 31
0.0141
ASP 32
0.0155
ARG 33
0.0148
ILE 34
0.0120
CYS 35
0.0113
GLY 36
0.0087
TYR 37
0.0076
GLY 38
0.0084
THR 39
0.0083
ALA 40
0.0099
ARG 41
0.0139
CYS 42
0.0181
ARG 43
0.0253
LYS 44
0.0314
LYS 45
0.0331
CYS 46
0.0262
ARG 47
0.0241
SER 48
0.0235
GLN 49
0.0185
GLU 50
0.0196
TYR 51
0.0186
ARG 52
0.0160
ILE 53
0.0113
GLY 54
0.0102
ARG 55
0.0113
CYS 56
0.0140
PRO 57
0.0203
ASN 58
0.0252
THR 59
0.0166
TYR 60
0.0212
ALA 61
0.0183
CYS 62
0.0149
CYS 63
0.0150
LEU 64
0.0123
ARG 65
0.0125
LYS 66
0.0171
TRP 67
0.0133
ASP 68
0.0104
GLU 69
0.0069
SER 70
0.0047
LEU 71
0.0097
LEU 72
0.0074
ASN 73
0.0060
ARG 74
0.0088
THR 75
0.0090
LYS 76
0.0099
PRO 77
0.0140
GLU 78
0.0148
ALA 79
0.0191
ALA 80
0.0218
ALA 81
0.0175
LYS 82
0.0144
LYS 83
0.0114
GLU 84
0.0090
MET 85
0.0081
ASN 86
0.0087
LEU 87
0.0086
SER 88
0.0085
VAL 89
0.0085
GLY 90
0.0085
LEU 91
0.0060
GLY 92
0.0097
GLY 93
0.0157
GLY 94
0.0185
SER 95
0.0098
ASN 96
0.0041
LEU 97
0.0051
SER 98
0.0060
VAL 99
0.0089
GLY 100
0.0091
LEU 101
0.0122
GLY 102
0.0086
GLU 103
0.0077
ILE 104
0.0152
GLY 105
0.0207
GLY 106
0.0037
GLY 107
0.0041
SER 108
0.0072
LYS 109
0.0124
LEU 110
0.0172
LEU 111
0.0128
ASP 112
0.0121
ILE 113
0.0129
ASN 114
0.0121
LEU 115
0.0135
GLY 116
0.0215
ARG 117
0.0198
GLY 118
0.0262
GLY 119
0.0251
GLY 120
0.0200
SER 121
0.0112
MET 122
0.0072
VAL 123
0.0045
ASP 124
0.0027
LEU 125
0.0023
THR 126
0.0041
PHE 127
0.0028
GLY 128
0.0028
GLY 129
0.0029
VAL 130
0.0018
GLY 131
0.0273
GLY 132
0.0216
GLY 133
0.0179
SER 134
0.0131
THR 135
0.0112
PHE 136
0.0065
THR 137
0.0052
PHE 138
0.0051
PHE 139
0.0050
PRO 140
0.0054
LEU 141
0.0064
VAL 142
0.0177
ILE 143
0.0165
GLY 144
0.0318
GLY 145
0.0342
GLY 146
0.0306
SER 147
0.0339
ASP 148
0.0340
ALA 149
0.0281
MET 150
0.0182
TYR 151
0.0199
LEU 152
0.0150
GLY 153
0.0122
PHE 154
0.0075
ALA 155
0.0073
ALA 156
0.0059
GLY 157
0.0056
GLY 158
0.0069
GLY 159
0.0150
SER 160
0.0216
ALA 161
0.0195
GLY 162
0.0151
GLY 163
0.0081
GLU 164
0.0056
ASN 165
0.0032
HIS 166
0.0060
VAL 167
0.0068
ALA 168
0.0068
PHE 169
0.0071
GLY 170
0.0077
PRO 171
0.0138
GLY 172
0.0109
PRO 173
0.0073
GLY 174
0.0016
VAL 175
0.0066
ASP 176
0.0079
LEU 177
0.0060
THR 178
0.0066
PHE 179
0.0049
GLY 180
0.0064
GLY 181
0.0131
VAL 182
0.0103
GLN 183
0.0092
PHE 184
0.0046
ALA 185
0.0047
MET 186
0.0044
VAL 187
0.0071
ASN 188
0.0055
ASN 189
0.0038
GLY 190
0.0067
PRO 191
0.0059
GLY 192
0.0040
PRO 193
0.0033
GLY 194
0.0022
GLU 195
0.0016
SER 196
0.0024
PHE 197
0.0018
THR 198
0.0013
ALA 199
0.0015
GLN 200
0.0024
PRO 201
0.0010
ALA 202
0.0009
ASP 203
0.0018
MET 204
0.0006
GLN 205
0.0019
ALA 206
0.0021
GLY 207
0.0014
ILE 208
0.0022
LYS 209
0.0014
GLY 210
0.0028
PRO 211
0.0024
GLY 212
0.0045
PRO 213
0.0022
GLY 214
0.0073
GLY 215
0.0109
SER 216
0.0073
ILE 217
0.0054
GLN 218
0.0062
VAL 219
0.0077
ILE 220
0.0118
ASN 221
0.0187
GLY 222
0.0155
SER 223
0.0097
THR 224
0.0125
ILE 225
0.0159
GLY 226
0.0099
THR 227
0.0117
GLY 228
0.0117
SER 229
0.0155
LYS 230
0.0100
LYS 231
0.0073
THR 232
0.0061
ILE 233
0.0074
LEU 234
0.0075
ILE 235
0.0087
TYR 236
0.0038
SER 237
0.0074
ILE 238
0.0077
ILE 239
0.0113
GLY 240
0.0124
VAL 241
0.0104
LYS 242
0.0090
LYS 243
0.0081
GLY 244
0.0093
THR 245
0.0105
LEU 246
0.0108
ALA 247
0.0106
TRP 248
0.0081
ALA 249
0.0080
ARG 250
0.0057
THR 251
0.0066
GLY 252
0.0106
PHE 253
0.0045
SER 254
0.0073
PRO 255
0.0074
ALA 256
0.0184
LYS 257
0.0113
LYS 258
0.0137
LEU 259
0.0210
ASN 260
0.0361
ALA 261
0.0179
GLY 262
0.0171
VAL 263
0.0236
VAL 264
0.0280
ARG 265
0.0274
VAL 266
0.0100
PHE 267
0.0075
PHE 268
0.0090
LEU 269
0.0116
ASN 270
0.0170
GLN 271
0.0106
LYS 272
0.0129
LYS 273
0.0141
ALA 274
0.0112
LYS 275
0.0115
ASP 276
0.0177
VAL 277
0.0155
LEU 278
0.0163
ARG 279
0.0200
LYS 280
0.0202
THR 281
0.0209
SER 282
0.0351
ARG 283
0.0195
PRO 284
0.0257
MET 285
0.0308
VAL 286
0.0266
ASP 287
0.0263
LEU 288
0.0236
THR 289
0.0207
PHE 290
0.0099
GLY 291
0.0246
GLY 292
0.0401
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.