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 = 0.0583
GLU 27
0.0168
PRO 28
0.0144
CYS 29
0.0144
VAL 30
0.0175
GLU 31
0.0202
VAL 32
0.0217
VAL 33
0.0233
PRO 34
0.0238
ASN 35
0.0217
ILE 36
0.0196
THR 37
0.0177
TYR 38
0.0152
GLN 39
0.0136
CYS 40
0.0101
MET 41
0.0096
GLU 42
0.0080
LEU 43
0.0069
ASN 44
0.0044
PHE 45
0.0049
TYR 46
0.0056
LYS 47
0.0069
ILE 48
0.0071
PRO 49
0.0102
ASP 50
0.0137
ASN 51
0.0162
LEU 52
0.0158
PRO 53
0.0181
PHE 54
0.0170
SER 55
0.0178
THR 56
0.0154
LYS 57
0.0141
ASN 58
0.0130
LEU 59
0.0104
ASP 60
0.0095
LEU 61
0.0064
SER 62
0.0071
PHE 63
0.0069
ASN 64
0.0046
PRO 65
0.0048
LEU 66
0.0045
ARG 67
0.0063
HIS 68
0.0069
LEU 69
0.0061
GLY 70
0.0081
SER 71
0.0090
TYR 72
0.0093
SER 73
0.0076
PHE 74
0.0077
PHE 75
0.0106
SER 76
0.0118
PHE 77
0.0112
PRO 78
0.0118
GLU 79
0.0126
LEU 80
0.0102
GLN 81
0.0102
VAL 82
0.0090
LEU 83
0.0068
ASP 84
0.0072
LEU 85
0.0054
SER 86
0.0076
ARG 87
0.0073
CYS 88
0.0055
GLU 89
0.0070
ILE 90
0.0062
GLN 91
0.0082
THR 92
0.0080
ILE 93
0.0066
GLU 94
0.0079
ASP 95
0.0083
GLY 96
0.0075
ALA 97
0.0062
TYR 98
0.0052
GLN 99
0.0069
SER 100
0.0082
LEU 101
0.0069
SER 102
0.0067
HIS 103
0.0077
LEU 104
0.0058
SER 105
0.0070
THR 106
0.0070
LEU 107
0.0057
ILE 108
0.0068
LEU 109
0.0066
THR 110
0.0084
GLY 111
0.0091
ASN 112
0.0079
PRO 113
0.0097
ILE 114
0.0087
GLN 115
0.0106
SER 116
0.0098
LEU 117
0.0080
ALA 118
0.0082
LEU 119
0.0078
GLY 120
0.0069
ALA 121
0.0058
PHE 122
0.0048
SER 123
0.0051
GLY 124
0.0050
LEU 125
0.0042
SER 126
0.0046
SER 127
0.0048
LEU 128
0.0046
GLN 129
0.0056
LYS 130
0.0063
LEU 131
0.0062
VAL 132
0.0073
ALA 133
0.0076
VAL 134
0.0089
GLU 135
0.0097
THR 136
0.0088
ASN 137
0.0105
LEU 138
0.0095
ALA 139
0.0098
SER 140
0.0087
LEU 141
0.0075
GLU 142
0.0078
ASN 143
0.0082
PHE 144
0.0073
PRO 145
0.0066
ILE 146
0.0055
GLY 147
0.0053
HIS 148
0.0047
LEU 149
0.0043
LYS 150
0.0041
THR 151
0.0042
LEU 152
0.0047
LYS 153
0.0051
GLU 154
0.0060
LEU 155
0.0065
ASN 156
0.0076
VAL 157
0.0080
ALA 158
0.0091
HIS 159
0.0103
ASN 160
0.0102
LEU 161
0.0108
ILE 162
0.0090
GLN 163
0.0090
SER 164
0.0080
PHE 165
0.0069
LYS 166
0.0068
LEU 167
0.0064
PRO 168
0.0065
GLU 169
0.0060
TYR 170
0.0058
PHE 171
0.0053
SER 172
0.0049
ASN 173
0.0046
LEU 174
0.0046
THR 175
0.0041
ASN 176
0.0041
LEU 177
0.0045
GLU 178
0.0046
HIS 179
0.0057
LEU 180
0.0064
ASP 181
0.0075
LEU 182
0.0077
SER 183
0.0083
SER 184
0.0093
ASN 185
0.0093
LYS 186
0.0095
ILE 187
0.0075
GLN 188
0.0070
SER 189
0.0061
ILE 190
0.0054
TYR 191
0.0053
CYS 192
0.0047
THR 193
0.0055
ASP 194
0.0057
LEU 195
0.0048
ARG 196
0.0049
VAL 197
0.0051
LEU 198
0.0043
HIS 199
0.0040
GLN 200
0.0044
MET 201
0.0039
PRO 202
0.0033
LEU 203
0.0031
LEU 204
0.0037
ASN 205
0.0037
LEU 206
0.0043
SER 207
0.0051
LEU 208
0.0056
ASP 209
0.0063
LEU 210
0.0064
SER 211
0.0069
LEU 212
0.0072
ASN 213
0.0069
PRO 214
0.0066
MET 215
0.0057
ASN 216
0.0053
PHE 217
0.0045
ILE 218
0.0039
GLN 219
0.0038
PRO 220
0.0027
GLY 221
0.0026
ALA 222
0.0035
PHE 223
0.0029
LYS 224
0.0022
GLU 225
0.0019
ILE 226
0.0025
ARG 227
0.0023
LEU 228
0.0030
HIS 229
0.0034
LYS 230
0.0039
LEU 231
0.0039
THR 232
0.0050
LEU 233
0.0046
ARG 234
0.0052
ASN 235
0.0052
ASN 236
0.0047
PHE 237
0.0041
ASP 238
0.0039
SER 239
0.0029
LEU 240
0.0024
ASN 241
0.0013
VAL 242
0.0027
MET 243
0.0028
LYS 244
0.0017
THR 245
0.0018
CYS 246
0.0028
ILE 247
0.0022
GLN 248
0.0012
GLY 249
0.0022
LEU 250
0.0022
ALA 251
0.0011
GLY 252
0.0008
LEU 253
0.0015
GLU 254
0.0016
VAL 255
0.0026
HIS 256
0.0032
ARG 257
0.0037
LEU 258
0.0034
VAL 259
0.0042
LEU 260
0.0039
GLY 261
0.0045
GLU 262
0.0050
PHE 263
0.0060
ARG 264
0.0065
ASN 265
0.0066
GLU 266
0.0054
GLY 267
0.0048
ASN 268
0.0044
LEU 269
0.0036
GLU 270
0.0033
LYS 271
0.0033
PHE 272
0.0038
ASP 273
0.0037
LYS 274
0.0038
SER 275
0.0030
ALA 276
0.0029
LEU 277
0.0030
GLU 278
0.0025
GLY 279
0.0017
LEU 280
0.0023
CYS 281
0.0022
ASN 282
0.0010
LEU 283
0.0013
THR 284
0.0018
ILE 285
0.0029
GLU 286
0.0036
GLU 287
0.0042
PHE 288
0.0042
ARG 289
0.0047
LEU 290
0.0047
ALA 291
0.0051
TYR 292
0.0055
LEU 293
0.0050
ASP 294
0.0052
TYR 295
0.0049
TYR 296
0.0055
LEU 297
0.0055
ASP 298
0.0058
GLY 299
0.0057
ILE 300
0.0053
ILE 301
0.0052
ASP 302
0.0046
LEU 303
0.0045
PHE 304
0.0045
ASN 305
0.0044
CYS 306
0.0039
LEU 307
0.0043
THR 308
0.0046
ASN 309
0.0046
VAL 310
0.0047
SER 311
0.0051
SER 312
0.0052
PHE 313
0.0052
SER 314
0.0054
LEU 315
0.0054
VAL 316
0.0055
SER 317
0.0057
VAL 318
0.0056
THR 319
0.0058
ILE 320
0.0058
GLU 321
0.0060
ARG 322
0.0056
VAL 323
0.0054
LYS 324
0.0054
ASP 325
0.0054
PHE 326
0.0053
SER 327
0.0052
TYR 328
0.0052
ASN 329
0.0054
PHE 330
0.0054
GLY 331
0.0055
TRP 332
0.0057
GLN 333
0.0059
HIS 334
0.0057
LEU 335
0.0054
GLU 336
0.0053
LEU 337
0.0055
VAL 338
0.0055
ASN 339
0.0054
CYS 340
0.0054
LYS 341
0.0053
PHE 342
0.0053
GLY 343
0.0051
GLN 344
0.0048
PHE 345
0.0046
PRO 346
0.0048
THR 347
0.0048
LEU 348
0.0052
LYS 349
0.0054
LEU 350
0.0058
LYS 351
0.0060
SER 352
0.0064
LEU 353
0.0059
LYS 354
0.0060
ARG 355
0.0056
LEU 356
0.0051
THR 357
0.0051
PHE 358
0.0048
THR 359
0.0050
SER 360
0.0051
ASN 361
0.0049
LYS 362
0.0048
GLY 363
0.0046
GLY 364
0.0042
ASN 365
0.0039
ALA 366
0.0034
PHE 367
0.0034
SER 368
0.0037
GLU 369
0.0040
VAL 370
0.0046
ASP 371
0.0051
LEU 372
0.0056
PRO 373
0.0061
SER 374
0.0064
LEU 375
0.0057
GLU 376
0.0056
PHE 377
0.0051
LEU 378
0.0045
ASP 379
0.0045
LEU 380
0.0040
SER 381
0.0043
ARG 382
0.0048
ASN 383
0.0044
GLY 384
0.0042
LEU 385
0.0033
SER 386
0.0029
PHE 387
0.0030
LYS 388
0.0032
GLY 389
0.0035
CYS 390
0.0030
CYS 391
0.0029
SER 392
0.0035
GLN 393
0.0042
SER 394
0.0045
ASP 395
0.0037
PHE 396
0.0042
GLY 397
0.0051
THR 398
0.0051
ILE 399
0.0053
SER 400
0.0054
LEU 401
0.0047
LYS 402
0.0044
TYR 403
0.0043
LEU 404
0.0036
ASP 405
0.0039
LEU 406
0.0034
SER 407
0.0044
PHE 408
0.0053
ASN 409
0.0046
GLY 410
0.0047
VAL 411
0.0046
ILE 412
0.0041
THR 413
0.0044
MET 414
0.0042
SER 415
0.0045
SER 416
0.0040
ASN 417
0.0038
PHE 418
0.0032
LEU 419
0.0037
GLY 420
0.0039
LEU 421
0.0034
GLU 422
0.0031
GLN 423
0.0035
LEU 424
0.0033
GLU 425
0.0039
HIS 426
0.0043
LEU 427
0.0037
ASP 428
0.0043
PHE 429
0.0046
GLN 430
0.0057
HIS 431
0.0064
SER 432
0.0055
ASN 433
0.0060
LEU 434
0.0055
LYS 435
0.0060
GLN 436
0.0062
MET 437
0.0057
SER 438
0.0065
GLU 439
0.0064
PHE 440
0.0058
SER 441
0.0051
VAL 442
0.0045
PHE 443
0.0041
LEU 444
0.0041
SER 445
0.0034
LEU 446
0.0033
ARG 447
0.0031
ASN 448
0.0033
LEU 449
0.0037
ILE 450
0.0046
TYR 451
0.0051
LEU 452
0.0048
ASP 453
0.0054
ILE 454
0.0058
SER 455
0.0065
HIS 456
0.0072
THR 457
0.0067
HIS 458
0.0074
THR 459
0.0070
ARG 460
0.0076
VAL 461
0.0071
ALA 462
0.0069
PHE 463
0.0065
ASN 464
0.0063
GLY 465
0.0057
ILE 466
0.0056
PHE 467
0.0055
ASN 468
0.0051
GLY 469
0.0045
LEU 470
0.0048
SER 471
0.0048
SER 472
0.0049
LEU 473
0.0053
GLU 474
0.0058
VAL 475
0.0060
LEU 476
0.0061
LYS 477
0.0061
MET 478
0.0065
ALA 479
0.0069
GLY 480
0.0073
ASN 481
0.0073
SER 482
0.0072
PHE 483
0.0070
GLN 484
0.0073
GLU 485
0.0071
ASN 486
0.0067
PHE 487
0.0061
LEU 488
0.0062
PRO 489
0.0064
ASP 490
0.0064
ILE 491
0.0067
PHE 492
0.0063
THR 493
0.0063
GLU 494
0.0061
LEU 495
0.0062
ARG 496
0.0063
ASN 497
0.0065
LEU 498
0.0065
THR 499
0.0065
PHE 500
0.0065
LEU 501
0.0065
ASP 502
0.0064
LEU 503
0.0065
SER 504
0.0065
GLN 505
0.0069
CYS 506
0.0069
GLN 507
0.0063
LEU 508
0.0059
GLU 509
0.0053
GLN 510
0.0053
LEU 511
0.0055
SER 512
0.0059
PRO 513
0.0057
THR 514
0.0064
ALA 515
0.0065
PHE 516
0.0064
ASN 517
0.0065
SER 518
0.0071
LEU 519
0.0069
SER 520
0.0070
SER 521
0.0072
LEU 522
0.0071
GLN 523
0.0067
VAL 524
0.0065
LEU 525
0.0063
ASN 526
0.0062
MET 527
0.0056
SER 528
0.0054
HIS 529
0.0055
ASN 530
0.0052
ASN 531
0.0046
PHE 532
0.0032
PHE 533
0.0019
SER 534
0.0020
LEU 535
0.0021
ASP 536
0.0035
THR 537
0.0037
PHE 538
0.0051
PRO 539
0.0058
TYR 540
0.0055
LYS 541
0.0058
CYS 542
0.0067
LEU 543
0.0066
ASN 544
0.0069
SER 545
0.0071
LEU 546
0.0063
GLN 547
0.0062
VAL 548
0.0059
LEU 549
0.0051
ASP 550
0.0051
TYR 551
0.0040
SER 552
0.0045
LEU 553
0.0042
ASN 554
0.0030
HIS 555
0.0014
ILE 556
0.0008
MET 557
0.0019
THR 558
0.0025
SER 559
0.0027
LYS 560
0.0043
LYS 561
0.0048
GLN 562
0.0046
GLU 563
0.0045
LEU 564
0.0025
GLN 565
0.0026
HIS 566
0.0041
PHE 567
0.0038
PRO 568
0.0049
SER 569
0.0047
SER 570
0.0057
LEU 571
0.0048
ALA 572
0.0052
PHE 573
0.0053
LEU 574
0.0039
ASN 575
0.0047
LEU 576
0.0034
THR 577
0.0050
GLN 578
0.0048
ASN 579
0.0028
ASP 580
0.0027
PHE 581
0.0034
ALA 582
0.0054
CYS 583
0.0074
THR 584
0.0089
CYS 585
0.0102
GLU 586
0.0094
HIS 587
0.0066
GLN 588
0.0072
SER 589
0.0058
PHE 590
0.0036
LEU 591
0.0049
GLN 592
0.0052
TRP 593
0.0029
ILE 594
0.0032
LYS 595
0.0050
ASP 596
0.0035
GLN 597
0.0025
ARG 598
0.0045
GLN 599
0.0050
LEU 600
0.0042
LEU 601
0.0047
VAL 602
0.0070
GLU 603
0.0078
VAL 604
0.0075
GLU 605
0.0089
ARG 606
0.0076
MET 607
0.0061
GLU 608
0.0070
CYS 609
0.0069
ALA 610
0.0063
THR 611
0.0068
PRO 612
0.0096
SER 613
0.0108
ASP 614
0.0127
LYS 615
0.0110
GLN 616
0.0096
GLY 617
0.0098
MET 618
0.0103
PRO 619
0.0089
VAL 620
0.0071
LEU 621
0.0076
SER 622
0.0104
LEU 623
0.0100
ASN 624
0.0115
ILE 625
0.0104
THR 626
0.0127
CYS 627
0.0143
GLU 1
0.0146
ALA 2
0.0113
ALA 3
0.0156
ALA 4
0.0152
LYS 5
0.0113
MET 6
0.0115
GLN 7
0.0126
ARG 8
0.0123
LEU 9
0.0119
VAL 10
0.0111
LEU 11
0.0105
LEU 12
0.0120
LEU 13
0.0118
ALA 14
0.0099
ILE 15
0.0120
SER 16
0.0113
LEU 17
0.0108
LEU 18
0.0101
LEU 19
0.0106
TYR 20
0.0107
GLN 21
0.0095
ASP 22
0.0085
LEU 23
0.0080
PRO 24
0.0087
VAL 25
0.0092
ARG 26
0.0086
SER 27
0.0076
GLU 28
0.0082
PHE 29
0.0080
GLU 30
0.0068
LEU 31
0.0059
ASP 32
0.0066
ARG 33
0.0062
ILE 34
0.0056
CYS 35
0.0060
GLY 36
0.0049
TYR 37
0.0043
GLY 38
0.0043
THR 39
0.0045
ALA 40
0.0052
ARG 41
0.0051
CYS 42
0.0057
ARG 43
0.0054
LYS 44
0.0060
LYS 45
0.0060
CYS 46
0.0055
ARG 47
0.0049
SER 48
0.0065
GLN 49
0.0066
GLU 50
0.0062
TYR 51
0.0081
ARG 52
0.0084
ILE 53
0.0086
GLY 54
0.0091
ARG 55
0.0091
CYS 56
0.0081
PRO 57
0.0087
ASN 58
0.0085
THR 59
0.0091
TYR 60
0.0080
ALA 61
0.0076
CYS 62
0.0067
CYS 63
0.0059
LEU 64
0.0060
ARG 65
0.0061
LYS 66
0.0086
TRP 67
0.0098
ASP 68
0.0091
GLU 69
0.0096
SER 70
0.0097
LEU 71
0.0106
LEU 72
0.0107
ASN 73
0.0098
ARG 74
0.0109
THR 75
0.0120
LYS 76
0.0090
PRO 77
0.0077
GLU 78
0.0077
ALA 79
0.0059
ALA 80
0.0060
ALA 81
0.0101
LYS 82
0.0055
LYS 83
0.0077
GLU 84
0.0069
MET 85
0.0064
ASN 86
0.0090
LEU 87
0.0065
SER 88
0.0079
VAL 89
0.0064
GLY 90
0.0074
LEU 91
0.0075
GLY 92
0.0080
GLY 93
0.0130
GLY 94
0.0164
SER 95
0.0152
ASN 96
0.0136
LEU 97
0.0119
SER 98
0.0117
VAL 99
0.0101
GLY 100
0.0105
LEU 101
0.0098
GLY 102
0.0169
GLU 103
0.0224
ILE 104
0.0345
GLY 105
0.0439
GLY 106
0.0552
GLY 107
0.0445
SER 108
0.0361
LYS 109
0.0230
LEU 110
0.0152
LEU 111
0.0114
ASP 112
0.0155
ILE 113
0.0142
ASN 114
0.0190
LEU 115
0.0170
GLY 116
0.0200
ARG 117
0.0215
GLY 118
0.0163
GLY 119
0.0155
GLY 120
0.0124
SER 121
0.0090
MET 122
0.0079
VAL 123
0.0072
ASP 124
0.0061
LEU 125
0.0060
THR 126
0.0073
PHE 127
0.0077
GLY 128
0.0092
GLY 129
0.0097
VAL 130
0.0105
GLY 131
0.0120
GLY 132
0.0135
GLY 133
0.0118
SER 134
0.0116
THR 135
0.0091
PHE 136
0.0066
THR 137
0.0054
PHE 138
0.0034
PHE 139
0.0025
PRO 140
0.0040
LEU 141
0.0079
VAL 142
0.0123
ILE 143
0.0161
GLY 144
0.0201
GLY 145
0.0256
GLY 146
0.0274
SER 147
0.0257
ASP 148
0.0232
ALA 149
0.0208
MET 150
0.0166
TYR 151
0.0124
LEU 152
0.0098
GLY 153
0.0076
PHE 154
0.0077
ALA 155
0.0084
ALA 156
0.0120
GLY 157
0.0121
GLY 158
0.0145
GLY 159
0.0131
SER 160
0.0124
ALA 161
0.0102
GLY 162
0.0091
GLY 163
0.0068
GLU 164
0.0060
ASN 165
0.0054
HIS 166
0.0057
VAL 167
0.0065
ALA 168
0.0076
PHE 169
0.0091
GLY 170
0.0103
PRO 171
0.0172
GLY 172
0.0176
PRO 173
0.0170
GLY 174
0.0131
VAL 175
0.0094
ASP 176
0.0073
LEU 177
0.0055
THR 178
0.0052
PHE 179
0.0050
GLY 180
0.0058
GLY 181
0.0060
VAL 182
0.0068
GLN 183
0.0067
PHE 184
0.0063
ALA 185
0.0077
MET 186
0.0064
VAL 187
0.0060
ASN 188
0.0055
ASN 189
0.0061
GLY 190
0.0097
PRO 191
0.0241
GLY 192
0.0309
PRO 193
0.0277
GLY 194
0.0185
GLU 195
0.0140
SER 196
0.0098
PHE 197
0.0131
THR 198
0.0307
ALA 199
0.0147
GLN 200
0.0324
PRO 201
0.0185
ALA 202
0.0209
ASP 203
0.0376
MET 204
0.0436
GLN 205
0.0457
ALA 206
0.0583
GLY 207
0.0311
ILE 208
0.0291
LYS 209
0.0498
GLY 210
0.0516
PRO 211
0.0166
GLY 212
0.0130
PRO 213
0.0096
GLY 214
0.0280
GLY 215
0.0432
SER 216
0.0513
ILE 217
0.0519
GLN 218
0.0398
VAL 219
0.0454
ILE 220
0.0361
ASN 221
0.0340
GLY 222
0.0346
SER 223
0.0316
THR 224
0.0236
ILE 225
0.0278
GLY 226
0.0327
THR 227
0.0308
GLY 228
0.0301
SER 229
0.0261
LYS 230
0.0206
LYS 231
0.0130
THR 232
0.0110
ILE 233
0.0121
LEU 234
0.0163
ILE 235
0.0184
TYR 236
0.0193
SER 237
0.0182
ILE 238
0.0167
ILE 239
0.0145
GLY 240
0.0137
VAL 241
0.0113
LYS 242
0.0088
LYS 243
0.0073
GLY 244
0.0079
THR 245
0.0095
LEU 246
0.0147
ALA 247
0.0136
TRP 248
0.0139
ALA 249
0.0131
ARG 250
0.0139
THR 251
0.0168
GLY 252
0.0139
PHE 253
0.0089
SER 254
0.0080
PRO 255
0.0085
ALA 256
0.0109
LYS 257
0.0161
LYS 258
0.0188
LEU 259
0.0194
ASN 260
0.0237
ALA 261
0.0183
GLY 262
0.0116
VAL 263
0.0116
VAL 264
0.0104
ARG 265
0.0153
VAL 266
0.0183
PHE 267
0.0152
PHE 268
0.0163
LEU 269
0.0127
ASN 270
0.0124
GLN 271
0.0109
LYS 272
0.0104
LYS 273
0.0105
ALA 274
0.0095
LYS 275
0.0079
ASP 276
0.0108
VAL 277
0.0091
LEU 278
0.0064
ARG 279
0.0081
LYS 280
0.0109
THR 281
0.0121
SER 282
0.0122
ARG 283
0.0108
PRO 284
0.0106
MET 285
0.0107
VAL 286
0.0178
ASP 287
0.0147
LEU 288
0.0128
THR 289
0.0122
PHE 290
0.0119
GLY 291
0.0172
GLY 292
0.0194
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.