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 = 0.1618
GLU 27
0.0163
PRO 28
0.0172
CYS 29
0.0114
VAL 30
0.0106
GLU 31
0.0061
VAL 32
0.0075
VAL 33
0.0061
PRO 34
0.0035
ASN 35
0.0080
ILE 36
0.0080
THR 37
0.0036
TYR 38
0.0014
GLN 39
0.0043
CYS 40
0.0052
MET 41
0.0074
GLU 42
0.0091
LEU 43
0.0099
ASN 44
0.0096
PHE 45
0.0082
TYR 46
0.0092
LYS 47
0.0070
ILE 48
0.0054
PRO 49
0.0086
ASP 50
0.0135
ASN 51
0.0150
LEU 52
0.0093
PRO 53
0.0101
PHE 54
0.0125
SER 55
0.0113
THR 56
0.0068
LYS 57
0.0069
ASN 58
0.0051
LEU 59
0.0029
ASP 60
0.0023
LEU 61
0.0012
SER 62
0.0036
PHE 63
0.0032
ASN 64
0.0015
PRO 65
0.0010
LEU 66
0.0017
ARG 67
0.0043
HIS 68
0.0042
LEU 69
0.0040
GLY 70
0.0059
SER 71
0.0067
TYR 72
0.0034
SER 73
0.0044
PHE 74
0.0030
PHE 75
0.0035
SER 76
0.0077
PHE 77
0.0059
PRO 78
0.0069
GLU 79
0.0070
LEU 80
0.0050
GLN 81
0.0052
VAL 82
0.0024
LEU 83
0.0026
ASP 84
0.0025
LEU 85
0.0030
SER 86
0.0031
ARG 87
0.0062
CYS 88
0.0065
GLU 89
0.0056
ILE 90
0.0048
GLN 91
0.0038
THR 92
0.0043
ILE 93
0.0038
GLU 94
0.0060
ASP 95
0.0071
GLY 96
0.0065
ALA 97
0.0044
TYR 98
0.0023
GLN 99
0.0033
SER 100
0.0013
LEU 101
0.0016
SER 102
0.0019
HIS 103
0.0021
LEU 104
0.0019
SER 105
0.0029
THR 106
0.0028
LEU 107
0.0025
ILE 108
0.0007
LEU 109
0.0015
THR 110
0.0024
GLY 111
0.0041
ASN 112
0.0032
PRO 113
0.0029
ILE 114
0.0019
GLN 115
0.0023
SER 116
0.0042
LEU 117
0.0035
ALA 118
0.0055
LEU 119
0.0068
GLY 120
0.0072
ALA 121
0.0052
PHE 122
0.0047
SER 123
0.0057
GLY 124
0.0055
LEU 125
0.0049
SER 126
0.0061
SER 127
0.0054
LEU 128
0.0049
GLN 129
0.0050
LYS 130
0.0047
LEU 131
0.0041
VAL 132
0.0037
ALA 133
0.0029
VAL 134
0.0043
GLU 135
0.0044
THR 136
0.0015
ASN 137
0.0020
LEU 138
0.0029
ALA 139
0.0039
SER 140
0.0051
LEU 141
0.0056
GLU 142
0.0062
ASN 143
0.0051
PHE 144
0.0053
PRO 145
0.0059
ILE 146
0.0066
GLY 147
0.0068
HIS 148
0.0068
LEU 149
0.0063
LYS 150
0.0072
THR 151
0.0066
LEU 152
0.0059
LYS 153
0.0063
GLU 154
0.0055
LEU 155
0.0049
ASN 156
0.0046
VAL 157
0.0048
ALA 158
0.0059
HIS 159
0.0054
ASN 160
0.0037
LEU 161
0.0034
ILE 162
0.0038
GLN 163
0.0045
SER 164
0.0046
PHE 165
0.0040
LYS 166
0.0048
LEU 167
0.0064
PRO 168
0.0064
GLU 169
0.0065
TYR 170
0.0064
PHE 171
0.0065
SER 172
0.0066
ASN 173
0.0066
LEU 174
0.0066
THR 175
0.0067
ASN 176
0.0068
LEU 177
0.0054
GLU 178
0.0058
HIS 179
0.0046
LEU 180
0.0039
ASP 181
0.0034
LEU 182
0.0020
SER 183
0.0023
SER 184
0.0022
ASN 185
0.0022
LYS 186
0.0029
ILE 187
0.0026
GLN 188
0.0032
SER 189
0.0034
ILE 190
0.0030
TYR 191
0.0038
CYS 192
0.0047
THR 193
0.0054
ASP 194
0.0051
LEU 195
0.0047
ARG 196
0.0055
VAL 197
0.0062
LEU 198
0.0061
HIS 199
0.0065
GLN 200
0.0068
MET 201
0.0068
PRO 202
0.0069
LEU 203
0.0072
LEU 204
0.0060
ASN 205
0.0056
LEU 206
0.0046
SER 207
0.0033
LEU 208
0.0024
ASP 209
0.0019
LEU 210
0.0010
SER 211
0.0015
LEU 212
0.0024
ASN 213
0.0021
PRO 214
0.0028
MET 215
0.0031
ASN 216
0.0039
PHE 217
0.0043
ILE 218
0.0041
GLN 219
0.0043
PRO 220
0.0042
GLY 221
0.0042
ALA 222
0.0044
PHE 223
0.0045
LYS 224
0.0045
GLU 225
0.0048
ILE 226
0.0049
ARG 227
0.0044
LEU 228
0.0044
HIS 229
0.0045
LYS 230
0.0044
LEU 231
0.0042
THR 232
0.0050
LEU 233
0.0043
ARG 234
0.0054
ASN 235
0.0057
ASN 236
0.0046
PHE 237
0.0066
ASP 238
0.0068
SER 239
0.0064
LEU 240
0.0059
ASN 241
0.0060
VAL 242
0.0061
MET 243
0.0060
LYS 244
0.0054
THR 245
0.0056
CYS 246
0.0061
ILE 247
0.0058
GLN 248
0.0055
GLY 249
0.0058
LEU 250
0.0060
ALA 251
0.0057
GLY 252
0.0064
LEU 253
0.0059
GLU 254
0.0055
VAL 255
0.0050
HIS 256
0.0046
ARG 257
0.0042
LEU 258
0.0040
VAL 259
0.0044
LEU 260
0.0043
GLY 261
0.0047
GLU 262
0.0078
PHE 263
0.0095
ARG 264
0.0105
ASN 265
0.0120
GLU 266
0.0113
GLY 267
0.0106
ASN 268
0.0095
LEU 269
0.0093
GLU 270
0.0096
LYS 271
0.0088
PHE 272
0.0077
ASP 273
0.0074
LYS 274
0.0064
SER 275
0.0073
ALA 276
0.0077
LEU 277
0.0068
GLU 278
0.0066
GLY 279
0.0076
LEU 280
0.0070
CYS 281
0.0066
ASN 282
0.0073
LEU 283
0.0069
THR 284
0.0064
ILE 285
0.0053
GLU 286
0.0047
GLU 287
0.0032
PHE 288
0.0033
ARG 289
0.0039
LEU 290
0.0042
ALA 291
0.0048
TYR 292
0.0066
LEU 293
0.0070
ASP 294
0.0074
TYR 295
0.0081
TYR 296
0.0068
LEU 297
0.0073
ASP 298
0.0084
GLY 299
0.0071
ILE 300
0.0060
ILE 301
0.0072
ASP 302
0.0060
LEU 303
0.0063
PHE 304
0.0054
ASN 305
0.0054
CYS 306
0.0065
LEU 307
0.0047
THR 308
0.0040
ASN 309
0.0050
VAL 310
0.0046
SER 311
0.0047
SER 312
0.0031
PHE 313
0.0028
SER 314
0.0030
LEU 315
0.0028
VAL 316
0.0033
SER 317
0.0032
VAL 318
0.0029
THR 319
0.0029
ILE 320
0.0041
GLU 321
0.0061
ARG 322
0.0068
VAL 323
0.0048
LYS 324
0.0066
ASP 325
0.0061
PHE 326
0.0034
SER 327
0.0036
TYR 328
0.0038
ASN 329
0.0030
PHE 330
0.0032
GLY 331
0.0038
TRP 332
0.0032
GLN 333
0.0040
HIS 334
0.0041
LEU 335
0.0032
GLU 336
0.0037
LEU 337
0.0036
VAL 338
0.0052
ASN 339
0.0054
CYS 340
0.0032
LYS 341
0.0035
PHE 342
0.0038
GLY 343
0.0058
GLN 344
0.0061
PHE 345
0.0048
PRO 346
0.0030
THR 347
0.0038
LEU 348
0.0026
LYS 349
0.0025
LEU 350
0.0026
LYS 351
0.0034
SER 352
0.0040
LEU 353
0.0040
LYS 354
0.0051
ARG 355
0.0054
LEU 356
0.0048
THR 357
0.0061
PHE 358
0.0057
THR 359
0.0076
SER 360
0.0087
ASN 361
0.0071
LYS 362
0.0081
GLY 363
0.0072
GLY 364
0.0070
ASN 365
0.0063
ALA 366
0.0062
PHE 367
0.0041
SER 368
0.0037
GLU 369
0.0033
VAL 370
0.0028
ASP 371
0.0037
LEU 372
0.0032
PRO 373
0.0041
SER 374
0.0047
LEU 375
0.0045
GLU 376
0.0055
PHE 377
0.0072
LEU 378
0.0056
ASP 379
0.0065
LEU 380
0.0057
SER 381
0.0076
ARG 382
0.0095
ASN 383
0.0078
GLY 384
0.0086
LEU 385
0.0060
SER 386
0.0066
PHE 387
0.0053
LYS 388
0.0085
GLY 389
0.0095
CYS 390
0.0063
CYS 391
0.0061
SER 392
0.0070
GLN 393
0.0082
SER 394
0.0080
ASP 395
0.0051
PHE 396
0.0048
GLY 397
0.0058
THR 398
0.0065
ILE 399
0.0080
SER 400
0.0084
LEU 401
0.0072
LYS 402
0.0091
TYR 403
0.0076
LEU 404
0.0047
ASP 405
0.0052
LEU 406
0.0041
SER 407
0.0057
PHE 408
0.0073
ASN 409
0.0059
GLY 410
0.0064
VAL 411
0.0062
ILE 412
0.0061
THR 413
0.0087
MET 414
0.0083
SER 415
0.0109
SER 416
0.0105
ASN 417
0.0099
PHE 418
0.0081
LEU 419
0.0117
GLY 420
0.0127
LEU 421
0.0095
GLU 422
0.0113
GLN 423
0.0117
LEU 424
0.0078
GLU 425
0.0079
HIS 426
0.0067
LEU 427
0.0019
ASP 428
0.0028
PHE 429
0.0029
GLN 430
0.0045
HIS 431
0.0055
SER 432
0.0052
ASN 433
0.0068
LEU 434
0.0064
LYS 435
0.0086
GLN 436
0.0106
MET 437
0.0105
SER 438
0.0132
GLU 439
0.0147
PHE 440
0.0132
SER 441
0.0105
VAL 442
0.0094
PHE 443
0.0070
LEU 444
0.0098
SER 445
0.0101
LEU 446
0.0069
ARG 447
0.0084
ASN 448
0.0075
LEU 449
0.0039
ILE 450
0.0040
TYR 451
0.0047
LEU 452
0.0032
ASP 453
0.0035
ILE 454
0.0036
SER 455
0.0043
HIS 456
0.0044
THR 457
0.0052
HIS 458
0.0067
THR 459
0.0070
ARG 460
0.0088
VAL 461
0.0091
ALA 462
0.0114
PHE 463
0.0108
ASN 464
0.0101
GLY 465
0.0093
ILE 466
0.0087
PHE 467
0.0073
ASN 468
0.0080
GLY 469
0.0065
LEU 470
0.0046
SER 471
0.0043
SER 472
0.0027
LEU 473
0.0036
GLU 474
0.0051
VAL 475
0.0059
LEU 476
0.0062
LYS 477
0.0044
MET 478
0.0046
ALA 479
0.0051
GLY 480
0.0051
ASN 481
0.0050
SER 482
0.0064
PHE 483
0.0054
GLN 484
0.0054
GLU 485
0.0052
ASN 486
0.0050
PHE 487
0.0038
LEU 488
0.0049
PRO 489
0.0056
ASP 490
0.0068
ILE 491
0.0077
PHE 492
0.0076
THR 493
0.0084
GLU 494
0.0078
LEU 495
0.0076
ARG 496
0.0087
ASN 497
0.0083
LEU 498
0.0077
THR 499
0.0079
PHE 500
0.0072
LEU 501
0.0066
ASP 502
0.0044
LEU 503
0.0037
SER 504
0.0033
GLN 505
0.0022
CYS 506
0.0021
GLN 507
0.0034
LEU 508
0.0027
GLU 509
0.0025
GLN 510
0.0022
LEU 511
0.0024
SER 512
0.0049
PRO 513
0.0050
THR 514
0.0064
ALA 515
0.0061
PHE 516
0.0065
ASN 517
0.0081
SER 518
0.0092
LEU 519
0.0088
SER 520
0.0094
SER 521
0.0099
LEU 522
0.0080
GLN 523
0.0079
VAL 524
0.0061
LEU 525
0.0038
ASN 526
0.0024
MET 527
0.0015
SER 528
0.0020
HIS 529
0.0025
ASN 530
0.0022
ASN 531
0.0023
PHE 532
0.0025
PHE 533
0.0037
SER 534
0.0037
LEU 535
0.0031
ASP 536
0.0022
THR 537
0.0019
PHE 538
0.0022
PRO 539
0.0031
TYR 540
0.0032
LYS 541
0.0031
CYS 542
0.0062
LEU 543
0.0059
ASN 544
0.0072
SER 545
0.0077
LEU 546
0.0062
GLN 547
0.0055
VAL 548
0.0041
LEU 549
0.0027
ASP 550
0.0029
TYR 551
0.0037
SER 552
0.0046
LEU 553
0.0046
ASN 554
0.0045
HIS 555
0.0042
ILE 556
0.0040
MET 557
0.0050
THR 558
0.0054
SER 559
0.0051
LYS 560
0.0055
LYS 561
0.0051
GLN 562
0.0069
GLU 563
0.0051
LEU 564
0.0052
GLN 565
0.0059
HIS 566
0.0037
PHE 567
0.0029
PRO 568
0.0037
SER 569
0.0051
SER 570
0.0059
LEU 571
0.0050
ALA 572
0.0053
PHE 573
0.0043
LEU 574
0.0039
ASN 575
0.0044
LEU 576
0.0053
THR 577
0.0065
GLN 578
0.0056
ASN 579
0.0051
ASP 580
0.0039
PHE 581
0.0032
ALA 582
0.0032
CYS 583
0.0028
THR 584
0.0024
CYS 585
0.0030
GLU 586
0.0046
HIS 587
0.0048
GLN 588
0.0048
SER 589
0.0058
PHE 590
0.0059
LEU 591
0.0052
GLN 592
0.0058
TRP 593
0.0063
ILE 594
0.0063
LYS 595
0.0060
ASP 596
0.0063
GLN 597
0.0057
ARG 598
0.0060
GLN 599
0.0057
LEU 600
0.0046
LEU 601
0.0047
VAL 602
0.0062
GLU 603
0.0079
VAL 604
0.0089
GLU 605
0.0128
ARG 606
0.0126
MET 607
0.0062
GLU 608
0.0039
CYS 609
0.0013
ALA 610
0.0034
THR 611
0.0050
PRO 612
0.0082
SER 613
0.0118
ASP 614
0.0126
LYS 615
0.0082
GLN 616
0.0062
GLY 617
0.0013
MET 618
0.0030
PRO 619
0.0049
VAL 620
0.0041
LEU 621
0.0065
SER 622
0.0073
LEU 623
0.0047
ASN 624
0.0045
ILE 625
0.0031
THR 626
0.0029
CYS 627
0.0025
GLU 1
0.0040
ALA 2
0.0039
ALA 3
0.0040
ALA 4
0.0013
LYS 5
0.0009
MET 6
0.0028
GLN 7
0.0032
ARG 8
0.0033
LEU 9
0.0036
VAL 10
0.0046
LEU 11
0.0024
LEU 12
0.0036
LEU 13
0.0016
ALA 14
0.0008
ILE 15
0.0031
SER 16
0.0024
LEU 17
0.0037
LEU 18
0.0063
LEU 19
0.0057
TYR 20
0.0036
GLN 21
0.0049
ASP 22
0.0055
LEU 23
0.0035
PRO 24
0.0024
VAL 25
0.0022
ARG 26
0.0055
SER 27
0.0048
GLU 28
0.0086
PHE 29
0.0085
GLU 30
0.0055
LEU 31
0.0082
ASP 32
0.0100
ARG 33
0.0083
ILE 34
0.0078
CYS 35
0.0096
GLY 36
0.0084
TYR 37
0.0110
GLY 38
0.0095
THR 39
0.0054
ALA 40
0.0062
ARG 41
0.0084
CYS 42
0.0108
ARG 43
0.0145
LYS 44
0.0186
LYS 45
0.0189
CYS 46
0.0140
ARG 47
0.0126
SER 48
0.0113
GLN 49
0.0092
GLU 50
0.0102
TYR 51
0.0096
ARG 52
0.0097
ILE 53
0.0062
GLY 54
0.0072
ARG 55
0.0082
CYS 56
0.0071
PRO 57
0.0091
ASN 58
0.0143
THR 59
0.0114
TYR 60
0.0161
ALA 61
0.0127
CYS 62
0.0089
CYS 63
0.0089
LEU 64
0.0055
ARG 65
0.0060
LYS 66
0.0086
TRP 67
0.0065
ASP 68
0.0062
GLU 69
0.0022
SER 70
0.0051
LEU 71
0.0119
LEU 72
0.0102
ASN 73
0.0084
ARG 74
0.0127
THR 75
0.0174
LYS 76
0.0256
PRO 77
0.0467
GLU 78
0.0467
ALA 79
0.0695
ALA 80
0.0797
ALA 81
0.0272
LYS 82
0.0188
LYS 83
0.0159
GLU 84
0.0124
MET 85
0.0152
ASN 86
0.0119
LEU 87
0.0102
SER 88
0.0085
VAL 89
0.0081
GLY 90
0.0085
LEU 91
0.0125
GLY 92
0.0184
GLY 93
0.0201
GLY 94
0.0162
SER 95
0.0114
ASN 96
0.0065
LEU 97
0.0040
SER 98
0.0063
VAL 99
0.0118
GLY 100
0.0167
LEU 101
0.0280
GLY 102
0.0347
GLU 103
0.0372
ILE 104
0.0329
GLY 105
0.0344
GLY 106
0.0693
GLY 107
0.0538
SER 108
0.0429
LYS 109
0.0184
LEU 110
0.0160
LEU 111
0.0112
ASP 112
0.0069
ILE 113
0.0051
ASN 114
0.0047
LEU 115
0.0057
GLY 116
0.0081
ARG 117
0.0081
GLY 118
0.0117
GLY 119
0.0142
GLY 120
0.0196
SER 121
0.0117
MET 122
0.0072
VAL 123
0.0064
ASP 124
0.0047
LEU 125
0.0073
THR 126
0.0089
PHE 127
0.0057
GLY 128
0.0056
GLY 129
0.0045
VAL 130
0.0032
GLY 131
0.0071
GLY 132
0.0032
GLY 133
0.0033
SER 134
0.0065
THR 135
0.0082
PHE 136
0.0093
THR 137
0.0092
PHE 138
0.0095
PHE 139
0.0097
PRO 140
0.0101
LEU 141
0.0128
VAL 142
0.0110
ILE 143
0.0071
GLY 144
0.0050
GLY 145
0.0041
GLY 146
0.0068
SER 147
0.0064
ASP 148
0.0097
ALA 149
0.0079
MET 150
0.0108
TYR 151
0.0145
LEU 152
0.0126
GLY 153
0.0129
PHE 154
0.0119
ALA 155
0.0118
ALA 156
0.0175
GLY 157
0.0164
GLY 158
0.0137
GLY 159
0.0135
SER 160
0.0133
ALA 161
0.0010
GLY 162
0.0042
GLY 163
0.0074
GLU 164
0.0086
ASN 165
0.0105
HIS 166
0.0110
VAL 167
0.0119
ALA 168
0.0120
PHE 169
0.0132
GLY 170
0.0144
PRO 171
0.0078
GLY 172
0.0106
PRO 173
0.0161
GLY 174
0.0084
VAL 175
0.0125
ASP 176
0.0136
LEU 177
0.0121
THR 178
0.0117
PHE 179
0.0110
GLY 180
0.0110
GLY 181
0.0105
VAL 182
0.0103
GLN 183
0.0119
PHE 184
0.0113
ALA 185
0.0134
MET 186
0.0197
VAL 187
0.0225
ASN 188
0.0151
ASN 189
0.0107
GLY 190
0.0281
PRO 191
0.0156
GLY 192
0.0125
PRO 193
0.0153
GLY 194
0.0175
GLU 195
0.0183
SER 196
0.0210
PHE 197
0.0108
THR 198
0.0044
ALA 199
0.0097
GLN 200
0.0168
PRO 201
0.0074
ALA 202
0.0049
ASP 203
0.0139
MET 204
0.0093
GLN 205
0.0172
ALA 206
0.0067
GLY 207
0.0109
ILE 208
0.0152
LYS 209
0.0155
GLY 210
0.0356
PRO 211
0.0154
GLY 212
0.0157
PRO 213
0.0131
GLY 214
0.0109
GLY 215
0.0092
SER 216
0.0320
ILE 217
0.0247
GLN 218
0.0194
VAL 219
0.0110
ILE 220
0.0125
ASN 221
0.0260
GLY 222
0.0212
SER 223
0.0125
THR 224
0.0067
ILE 225
0.0151
GLY 226
0.0245
THR 227
0.0214
GLY 228
0.0170
SER 229
0.0246
LYS 230
0.0177
LYS 231
0.0139
THR 232
0.0144
ILE 233
0.0162
LEU 234
0.0166
ILE 235
0.0209
TYR 236
0.0182
SER 237
0.0177
ILE 238
0.0179
ILE 239
0.0170
GLY 240
0.0173
VAL 241
0.0116
LYS 242
0.0065
LYS 243
0.0046
GLY 244
0.0073
THR 245
0.0062
LEU 246
0.0154
ALA 247
0.0154
TRP 248
0.0186
ALA 249
0.0190
ARG 250
0.0225
THR 251
0.0332
GLY 252
0.0314
PHE 253
0.0139
SER 254
0.0145
PRO 255
0.0228
ALA 256
0.0281
LYS 257
0.0216
LYS 258
0.0164
LEU 259
0.0199
ASN 260
0.0254
ALA 261
0.0138
GLY 262
0.0090
VAL 263
0.0183
VAL 264
0.0228
ARG 265
0.0282
VAL 266
0.0184
PHE 267
0.0124
PHE 268
0.0116
LEU 269
0.0103
ASN 270
0.0117
GLN 271
0.0145
LYS 272
0.0142
LYS 273
0.0136
ALA 274
0.0143
LYS 275
0.0175
ASP 276
0.0333
VAL 277
0.0326
LEU 278
0.0210
ARG 279
0.0222
LYS 280
0.0353
THR 281
0.0449
SER 282
0.0451
ARG 283
0.0463
PRO 284
0.0474
MET 285
0.0506
VAL 286
0.0465
ASP 287
0.0326
LEU 288
0.0366
THR 289
0.0313
PHE 290
0.0237
GLY 291
0.0854
GLY 292
0.1618
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.