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 = 0.0847
GLU 27
0.0144
PRO 28
0.0148
CYS 29
0.0134
VAL 30
0.0147
GLU 31
0.0147
VAL 32
0.0145
VAL 33
0.0138
PRO 34
0.0142
ASN 35
0.0123
ILE 36
0.0109
THR 37
0.0112
TYR 38
0.0115
GLN 39
0.0119
CYS 40
0.0110
MET 41
0.0110
GLU 42
0.0112
LEU 43
0.0117
ASN 44
0.0104
PHE 45
0.0093
TYR 46
0.0079
LYS 47
0.0075
ILE 48
0.0076
PRO 49
0.0097
ASP 50
0.0104
ASN 51
0.0123
LEU 52
0.0115
PRO 53
0.0113
PHE 54
0.0095
SER 55
0.0090
THR 56
0.0088
LYS 57
0.0076
ASN 58
0.0083
LEU 59
0.0081
ASP 60
0.0088
LEU 61
0.0080
SER 62
0.0083
PHE 63
0.0088
ASN 64
0.0081
PRO 65
0.0069
LEU 66
0.0056
ARG 67
0.0042
HIS 68
0.0033
LEU 69
0.0032
GLY 70
0.0034
SER 71
0.0035
TYR 72
0.0045
SER 73
0.0049
PHE 74
0.0052
PHE 75
0.0060
SER 76
0.0075
PHE 77
0.0064
PRO 78
0.0053
GLU 79
0.0054
LEU 80
0.0052
GLN 81
0.0051
VAL 82
0.0059
LEU 83
0.0054
ASP 84
0.0064
LEU 85
0.0056
SER 86
0.0067
ARG 87
0.0068
CYS 88
0.0058
GLU 89
0.0051
ILE 90
0.0037
GLN 91
0.0027
THR 92
0.0018
ILE 93
0.0016
GLU 94
0.0016
ASP 95
0.0019
GLY 96
0.0021
ALA 97
0.0022
TYR 98
0.0022
GLN 99
0.0024
SER 100
0.0034
LEU 101
0.0027
SER 102
0.0014
HIS 103
0.0022
LEU 104
0.0028
SER 105
0.0037
THR 106
0.0047
LEU 107
0.0042
ILE 108
0.0050
LEU 109
0.0046
THR 110
0.0057
GLY 111
0.0057
ASN 112
0.0048
PRO 113
0.0045
ILE 114
0.0034
GLN 115
0.0029
SER 116
0.0020
LEU 117
0.0019
ALA 118
0.0017
LEU 119
0.0024
GLY 120
0.0017
ALA 121
0.0012
PHE 122
0.0018
SER 123
0.0017
GLY 124
0.0014
LEU 125
0.0017
SER 126
0.0018
SER 127
0.0026
LEU 128
0.0032
GLN 129
0.0040
LYS 130
0.0045
LEU 131
0.0044
VAL 132
0.0049
ALA 133
0.0048
VAL 134
0.0053
GLU 135
0.0054
THR 136
0.0048
ASN 137
0.0047
LEU 138
0.0046
ALA 139
0.0047
SER 140
0.0045
LEU 141
0.0043
GLU 142
0.0041
ASN 143
0.0038
PHE 144
0.0038
PRO 145
0.0035
ILE 146
0.0036
GLY 147
0.0036
HIS 148
0.0033
LEU 149
0.0033
LYS 150
0.0038
THR 151
0.0038
LEU 152
0.0042
LYS 153
0.0046
GLU 154
0.0047
LEU 155
0.0046
ASN 156
0.0048
VAL 157
0.0047
ALA 158
0.0048
HIS 159
0.0048
ASN 160
0.0047
LEU 161
0.0047
ILE 162
0.0045
GLN 163
0.0046
SER 164
0.0044
PHE 165
0.0043
LYS 166
0.0043
LEU 167
0.0041
PRO 168
0.0041
GLU 169
0.0041
TYR 170
0.0041
PHE 171
0.0041
SER 172
0.0044
ASN 173
0.0042
LEU 174
0.0042
THR 175
0.0045
ASN 176
0.0044
LEU 177
0.0045
GLU 178
0.0045
HIS 179
0.0045
LEU 180
0.0045
ASP 181
0.0045
LEU 182
0.0044
SER 183
0.0043
SER 184
0.0042
ASN 185
0.0043
LYS 186
0.0042
ILE 187
0.0042
GLN 188
0.0041
SER 189
0.0040
ILE 190
0.0039
TYR 191
0.0040
CYS 192
0.0039
THR 193
0.0040
ASP 194
0.0040
LEU 195
0.0038
ARG 196
0.0039
VAL 197
0.0040
LEU 198
0.0039
HIS 199
0.0038
GLN 200
0.0040
MET 201
0.0041
PRO 202
0.0043
LEU 203
0.0044
LEU 204
0.0043
ASN 205
0.0044
LEU 206
0.0043
SER 207
0.0043
LEU 208
0.0043
ASP 209
0.0042
LEU 210
0.0041
SER 211
0.0040
LEU 212
0.0039
ASN 213
0.0040
PRO 214
0.0039
MET 215
0.0037
ASN 216
0.0036
PHE 217
0.0037
ILE 218
0.0035
GLN 219
0.0036
PRO 220
0.0034
GLY 221
0.0034
ALA 222
0.0035
PHE 223
0.0034
LYS 224
0.0033
GLU 225
0.0034
ILE 226
0.0035
ARG 227
0.0037
LEU 228
0.0038
HIS 229
0.0039
LYS 230
0.0038
LEU 231
0.0037
THR 232
0.0039
LEU 233
0.0036
ARG 234
0.0036
ASN 235
0.0035
ASN 236
0.0034
PHE 237
0.0031
ASP 238
0.0029
SER 239
0.0024
LEU 240
0.0020
ASN 241
0.0019
VAL 242
0.0027
MET 243
0.0026
LYS 244
0.0023
THR 245
0.0026
CYS 246
0.0029
ILE 247
0.0027
GLN 248
0.0027
GLY 249
0.0031
LEU 250
0.0030
ALA 251
0.0028
GLY 252
0.0030
LEU 253
0.0031
GLU 254
0.0032
VAL 255
0.0033
HIS 256
0.0033
ARG 257
0.0033
LEU 258
0.0031
VAL 259
0.0034
LEU 260
0.0032
GLY 261
0.0034
GLU 262
0.0036
PHE 263
0.0040
ARG 264
0.0041
ASN 265
0.0041
GLU 266
0.0036
GLY 267
0.0037
ASN 268
0.0033
LEU 269
0.0027
GLU 270
0.0024
LYS 271
0.0022
PHE 272
0.0023
ASP 273
0.0019
LYS 274
0.0016
SER 275
0.0012
ALA 276
0.0017
LEU 277
0.0019
GLU 278
0.0015
GLY 279
0.0019
LEU 280
0.0020
CYS 281
0.0017
ASN 282
0.0022
LEU 283
0.0024
THR 284
0.0024
ILE 285
0.0025
GLU 286
0.0025
GLU 287
0.0027
PHE 288
0.0027
ARG 289
0.0032
LEU 290
0.0032
ALA 291
0.0039
TYR 292
0.0052
LEU 293
0.0044
ASP 294
0.0046
TYR 295
0.0040
TYR 296
0.0045
LEU 297
0.0038
ASP 298
0.0039
GLY 299
0.0033
ILE 300
0.0026
ILE 301
0.0022
ASP 302
0.0017
LEU 303
0.0019
PHE 304
0.0018
ASN 305
0.0013
CYS 306
0.0012
LEU 307
0.0015
THR 308
0.0011
ASN 309
0.0011
VAL 310
0.0016
SER 311
0.0017
SER 312
0.0023
PHE 313
0.0024
SER 314
0.0030
LEU 315
0.0034
VAL 316
0.0041
SER 317
0.0048
VAL 318
0.0044
THR 319
0.0046
ILE 320
0.0042
GLU 321
0.0046
ARG 322
0.0040
VAL 323
0.0036
LYS 324
0.0034
ASP 325
0.0029
PHE 326
0.0025
SER 327
0.0024
TYR 328
0.0019
ASN 329
0.0015
PHE 330
0.0012
GLY 331
0.0009
TRP 332
0.0014
GLN 333
0.0013
HIS 334
0.0019
LEU 335
0.0023
GLU 336
0.0028
LEU 337
0.0036
VAL 338
0.0043
ASN 339
0.0049
CYS 340
0.0047
LYS 341
0.0051
PHE 342
0.0048
GLY 343
0.0052
GLN 344
0.0047
PHE 345
0.0041
PRO 346
0.0036
THR 347
0.0032
LEU 348
0.0026
LYS 349
0.0022
LEU 350
0.0016
LYS 351
0.0012
SER 352
0.0010
LEU 353
0.0013
LYS 354
0.0011
ARG 355
0.0017
LEU 356
0.0022
THR 357
0.0027
PHE 358
0.0033
THR 359
0.0038
SER 360
0.0046
ASN 361
0.0047
LYS 362
0.0052
GLY 363
0.0054
GLY 364
0.0052
ASN 365
0.0045
ALA 366
0.0043
PHE 367
0.0033
SER 368
0.0034
GLU 369
0.0029
VAL 370
0.0025
ASP 371
0.0022
LEU 372
0.0017
PRO 373
0.0013
SER 374
0.0009
LEU 375
0.0011
GLU 376
0.0009
PHE 377
0.0013
LEU 378
0.0018
ASP 379
0.0024
LEU 380
0.0028
SER 381
0.0031
ARG 382
0.0039
ASN 383
0.0042
GLY 384
0.0040
LEU 385
0.0037
SER 386
0.0036
PHE 387
0.0023
LYS 388
0.0024
GLY 389
0.0021
CYS 390
0.0014
CYS 391
0.0013
SER 392
0.0014
GLN 393
0.0016
SER 394
0.0023
ASP 395
0.0021
PHE 396
0.0019
GLY 397
0.0018
THR 398
0.0013
ILE 399
0.0011
SER 400
0.0006
LEU 401
0.0006
LYS 402
0.0004
TYR 403
0.0008
LEU 404
0.0011
ASP 405
0.0016
LEU 406
0.0018
SER 407
0.0023
PHE 408
0.0028
ASN 409
0.0026
GLY 410
0.0022
VAL 411
0.0015
ILE 412
0.0009
THR 413
0.0009
MET 414
0.0010
SER 415
0.0016
SER 416
0.0016
ASN 417
0.0013
PHE 418
0.0011
LEU 419
0.0017
GLY 420
0.0016
LEU 421
0.0009
GLU 422
0.0012
GLN 423
0.0008
LEU 424
0.0005
GLU 425
0.0008
HIS 426
0.0008
LEU 427
0.0004
ASP 428
0.0009
PHE 429
0.0008
GLN 430
0.0017
HIS 431
0.0018
SER 432
0.0011
ASN 433
0.0007
LEU 434
0.0006
LYS 435
0.0007
GLN 436
0.0013
MET 437
0.0015
SER 438
0.0021
GLU 439
0.0021
PHE 440
0.0022
SER 441
0.0022
VAL 442
0.0014
PHE 443
0.0014
LEU 444
0.0019
SER 445
0.0017
LEU 446
0.0014
ARG 447
0.0018
ASN 448
0.0015
LEU 449
0.0014
ILE 450
0.0016
TYR 451
0.0015
LEU 452
0.0015
ASP 453
0.0018
ILE 454
0.0020
SER 455
0.0025
HIS 456
0.0027
THR 457
0.0022
HIS 458
0.0026
THR 459
0.0025
ARG 460
0.0030
VAL 461
0.0031
ALA 462
0.0031
PHE 463
0.0029
ASN 464
0.0031
GLY 465
0.0028
ILE 466
0.0024
PHE 467
0.0024
ASN 468
0.0025
GLY 469
0.0023
LEU 470
0.0022
SER 471
0.0024
SER 472
0.0022
LEU 473
0.0023
GLU 474
0.0023
VAL 475
0.0024
LEU 476
0.0025
LYS 477
0.0027
MET 478
0.0031
ALA 479
0.0035
GLY 480
0.0039
ASN 481
0.0039
SER 482
0.0039
PHE 483
0.0039
GLN 484
0.0041
GLU 485
0.0044
ASN 486
0.0042
PHE 487
0.0037
LEU 488
0.0034
PRO 489
0.0034
ASP 490
0.0031
ILE 491
0.0031
PHE 492
0.0027
THR 493
0.0028
GLU 494
0.0026
LEU 495
0.0025
ARG 496
0.0025
ASN 497
0.0025
LEU 498
0.0026
THR 499
0.0026
PHE 500
0.0028
LEU 501
0.0029
ASP 502
0.0032
LEU 503
0.0036
SER 504
0.0039
GLN 505
0.0046
CYS 506
0.0046
GLN 507
0.0043
LEU 508
0.0038
GLU 509
0.0036
GLN 510
0.0033
LEU 511
0.0030
SER 512
0.0028
PRO 513
0.0023
THR 514
0.0024
ALA 515
0.0027
PHE 516
0.0024
ASN 517
0.0021
SER 518
0.0023
LEU 519
0.0023
SER 520
0.0021
SER 521
0.0024
LEU 522
0.0025
GLN 523
0.0027
VAL 524
0.0030
LEU 525
0.0030
ASN 526
0.0034
MET 527
0.0033
SER 528
0.0040
HIS 529
0.0045
ASN 530
0.0041
ASN 531
0.0037
PHE 532
0.0026
PHE 533
0.0018
SER 534
0.0013
LEU 535
0.0015
ASP 536
0.0010
THR 537
0.0012
PHE 538
0.0010
PRO 539
0.0014
TYR 540
0.0015
LYS 541
0.0010
CYS 542
0.0013
LEU 543
0.0017
ASN 544
0.0016
SER 545
0.0022
LEU 546
0.0024
GLN 547
0.0030
VAL 548
0.0034
LEU 549
0.0030
ASP 550
0.0036
TYR 551
0.0032
SER 552
0.0043
LEU 553
0.0046
ASN 554
0.0036
HIS 555
0.0029
ILE 556
0.0022
MET 557
0.0023
THR 558
0.0020
SER 559
0.0018
LYS 560
0.0018
LYS 561
0.0021
GLN 562
0.0029
GLU 563
0.0021
LEU 564
0.0024
GLN 565
0.0028
HIS 566
0.0017
PHE 567
0.0017
PRO 568
0.0017
SER 569
0.0022
SER 570
0.0025
LEU 571
0.0028
ALA 572
0.0040
PHE 573
0.0043
LEU 574
0.0038
ASN 575
0.0045
LEU 576
0.0041
THR 577
0.0054
GLN 578
0.0054
ASN 579
0.0041
ASP 580
0.0037
PHE 581
0.0037
ALA 582
0.0038
CYS 583
0.0052
THR 584
0.0053
CYS 585
0.0061
GLU 586
0.0049
HIS 587
0.0042
GLN 588
0.0055
SER 589
0.0050
PHE 590
0.0038
LEU 591
0.0051
GLN 592
0.0058
TRP 593
0.0048
ILE 594
0.0050
LYS 595
0.0064
ASP 596
0.0060
GLN 597
0.0053
ARG 598
0.0061
GLN 599
0.0061
LEU 600
0.0049
LEU 601
0.0053
VAL 602
0.0063
GLU 603
0.0073
VAL 604
0.0071
GLU 605
0.0081
ARG 606
0.0074
MET 607
0.0062
GLU 608
0.0065
CYS 609
0.0057
ALA 610
0.0051
THR 611
0.0043
PRO 612
0.0054
SER 613
0.0062
ASP 614
0.0075
LYS 615
0.0073
GLN 616
0.0068
GLY 617
0.0077
MET 618
0.0079
PRO 619
0.0077
VAL 620
0.0066
LEU 621
0.0074
SER 622
0.0088
LEU 623
0.0080
ASN 624
0.0087
ILE 625
0.0081
THR 626
0.0090
CYS 627
0.0091
GLU 1
0.0028
ALA 2
0.0022
ALA 3
0.0015
ALA 4
0.0017
LYS 5
0.0015
MET 6
0.0009
GLN 7
0.0007
ARG 8
0.0011
LEU 9
0.0005
VAL 10
0.0007
LEU 11
0.0011
LEU 12
0.0009
LEU 13
0.0009
ALA 14
0.0014
ILE 15
0.0015
SER 16
0.0013
LEU 17
0.0014
LEU 18
0.0014
LEU 19
0.0012
TYR 20
0.0012
GLN 21
0.0012
ASP 22
0.0010
LEU 23
0.0007
PRO 24
0.0007
VAL 25
0.0010
ARG 26
0.0012
SER 27
0.0011
GLU 28
0.0016
PHE 29
0.0020
GLU 30
0.0016
LEU 31
0.0016
ASP 32
0.0023
ARG 33
0.0024
ILE 34
0.0024
CYS 35
0.0030
GLY 36
0.0030
TYR 37
0.0026
GLY 38
0.0024
THR 39
0.0029
ALA 40
0.0031
ARG 41
0.0035
CYS 42
0.0040
ARG 43
0.0046
LYS 44
0.0053
LYS 45
0.0057
CYS 46
0.0056
ARG 47
0.0054
SER 48
0.0056
GLN 49
0.0049
GLU 50
0.0049
TYR 51
0.0054
ARG 52
0.0057
ILE 53
0.0054
GLY 54
0.0057
ARG 55
0.0056
CYS 56
0.0046
PRO 57
0.0044
ASN 58
0.0045
THR 59
0.0055
TYR 60
0.0053
ALA 61
0.0053
CYS 62
0.0046
CYS 63
0.0046
LEU 64
0.0043
ARG 65
0.0043
LYS 66
0.0046
TRP 67
0.0044
ASP 68
0.0045
GLU 69
0.0046
SER 70
0.0044
LEU 71
0.0042
LEU 72
0.0044
ASN 73
0.0043
ARG 74
0.0038
THR 75
0.0037
LYS 76
0.0033
PRO 77
0.0038
GLU 78
0.0018
ALA 79
0.0053
ALA 80
0.0083
ALA 81
0.0185
LYS 82
0.0212
LYS 83
0.0168
GLU 84
0.0152
MET 85
0.0131
ASN 86
0.0092
LEU 87
0.0070
SER 88
0.0077
VAL 89
0.0109
GLY 90
0.0161
LEU 91
0.0226
GLY 92
0.0295
GLY 93
0.0374
GLY 94
0.0342
SER 95
0.0304
ASN 96
0.0217
LEU 97
0.0200
SER 98
0.0167
VAL 99
0.0177
GLY 100
0.0196
LEU 101
0.0227
GLY 102
0.0315
GLU 103
0.0372
ILE 104
0.0475
GLY 105
0.0555
GLY 106
0.0610
GLY 107
0.0521
SER 108
0.0423
LYS 109
0.0331
LEU 110
0.0252
LEU 111
0.0192
ASP 112
0.0203
ILE 113
0.0158
ASN 114
0.0217
LEU 115
0.0196
GLY 116
0.0277
ARG 117
0.0295
GLY 118
0.0314
GLY 119
0.0282
GLY 120
0.0268
SER 121
0.0215
MET 122
0.0176
VAL 123
0.0112
ASP 124
0.0093
LEU 125
0.0032
THR 126
0.0044
PHE 127
0.0077
GLY 128
0.0086
GLY 129
0.0135
VAL 130
0.0170
GLY 131
0.0151
GLY 132
0.0154
GLY 133
0.0158
SER 134
0.0164
THR 135
0.0169
PHE 136
0.0184
THR 137
0.0206
PHE 138
0.0168
PHE 139
0.0186
PRO 140
0.0152
LEU 141
0.0137
VAL 142
0.0119
ILE 143
0.0088
GLY 144
0.0073
GLY 145
0.0042
GLY 146
0.0067
SER 147
0.0105
ASP 148
0.0102
ALA 149
0.0106
MET 150
0.0068
TYR 151
0.0112
LEU 152
0.0120
GLY 153
0.0169
PHE 154
0.0184
ALA 155
0.0234
ALA 156
0.0195
GLY 157
0.0183
GLY 158
0.0156
GLY 159
0.0149
SER 160
0.0133
ALA 161
0.0204
GLY 162
0.0183
GLY 163
0.0161
GLU 164
0.0135
ASN 165
0.0135
HIS 166
0.0116
VAL 167
0.0111
ALA 168
0.0136
PHE 169
0.0134
GLY 170
0.0202
PRO 171
0.0247
GLY 172
0.0269
PRO 173
0.0242
GLY 174
0.0241
VAL 175
0.0189
ASP 176
0.0207
LEU 177
0.0198
THR 178
0.0213
PHE 179
0.0232
GLY 180
0.0253
GLY 181
0.0280
VAL 182
0.0322
GLN 183
0.0304
PHE 184
0.0308
ALA 185
0.0321
MET 186
0.0290
VAL 187
0.0350
ASN 188
0.0317
ASN 189
0.0360
GLY 190
0.0323
PRO 191
0.0302
GLY 192
0.0258
PRO 193
0.0227
GLY 194
0.0130
GLU 195
0.0093
SER 196
0.0180
PHE 197
0.0177
THR 198
0.0252
ALA 199
0.0312
GLN 200
0.0294
PRO 201
0.0335
ALA 202
0.0178
ASP 203
0.0133
MET 204
0.0257
GLN 205
0.0199
ALA 206
0.0348
GLY 207
0.0335
ILE 208
0.0378
LYS 209
0.0449
GLY 210
0.0400
PRO 211
0.0388
GLY 212
0.0354
PRO 213
0.0343
GLY 214
0.0320
GLY 215
0.0353
SER 216
0.0373
ILE 217
0.0249
GLN 218
0.0264
VAL 219
0.0173
ILE 220
0.0130
ASN 221
0.0094
GLY 222
0.0090
SER 223
0.0116
THR 224
0.0111
ILE 225
0.0113
GLY 226
0.0157
THR 227
0.0146
GLY 228
0.0134
SER 229
0.0103
LYS 230
0.0108
LYS 231
0.0083
THR 232
0.0086
ILE 233
0.0067
LEU 234
0.0068
ILE 235
0.0073
TYR 236
0.0063
SER 237
0.0064
ILE 238
0.0070
ILE 239
0.0061
GLY 240
0.0069
VAL 241
0.0070
LYS 242
0.0061
LYS 243
0.0066
GLY 244
0.0071
THR 245
0.0066
LEU 246
0.0072
ALA 247
0.0060
TRP 248
0.0063
ALA 249
0.0068
ARG 250
0.0080
THR 251
0.0088
GLY 252
0.0112
PHE 253
0.0122
SER 254
0.0154
PRO 255
0.0157
ALA 256
0.0184
LYS 257
0.0197
LYS 258
0.0184
LEU 259
0.0198
ASN 260
0.0202
ALA 261
0.0198
GLY 262
0.0170
VAL 263
0.0182
VAL 264
0.0143
ARG 265
0.0141
VAL 266
0.0149
PHE 267
0.0126
PHE 268
0.0163
LEU 269
0.0134
ASN 270
0.0131
GLN 271
0.0058
LYS 272
0.0088
LYS 273
0.0130
ALA 274
0.0114
LYS 275
0.0114
ASP 276
0.0195
VAL 277
0.0250
LEU 278
0.0255
ARG 279
0.0320
LYS 280
0.0362
THR 281
0.0514
SER 282
0.0581
ARG 283
0.0595
PRO 284
0.0679
MET 285
0.0657
VAL 286
0.0590
ASP 287
0.0315
LEU 288
0.0294
THR 289
0.0095
PHE 290
0.0189
GLY 291
0.0670
GLY 292
0.0847
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.