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 = 0.1129
GLU 27
0.0054
PRO 28
0.0062
CYS 29
0.0055
VAL 30
0.0064
GLU 31
0.0066
VAL 32
0.0069
VAL 33
0.0070
PRO 34
0.0069
ASN 35
0.0059
ILE 36
0.0057
THR 37
0.0052
TYR 38
0.0048
GLN 39
0.0050
CYS 40
0.0044
MET 41
0.0047
GLU 42
0.0055
LEU 43
0.0058
ASN 44
0.0058
PHE 45
0.0045
TYR 46
0.0046
LYS 47
0.0033
ILE 48
0.0020
PRO 49
0.0025
ASP 50
0.0019
ASN 51
0.0031
LEU 52
0.0034
PRO 53
0.0039
PHE 54
0.0034
SER 55
0.0046
THR 56
0.0040
LYS 57
0.0044
ASN 58
0.0040
LEU 59
0.0030
ASP 60
0.0032
LEU 61
0.0028
SER 62
0.0033
PHE 63
0.0043
ASN 64
0.0043
PRO 65
0.0048
LEU 66
0.0036
ARG 67
0.0043
HIS 68
0.0039
LEU 69
0.0029
GLY 70
0.0035
SER 71
0.0035
TYR 72
0.0026
SER 73
0.0016
PHE 74
0.0010
PHE 75
0.0018
SER 76
0.0014
PHE 77
0.0022
PRO 78
0.0034
GLU 79
0.0041
LEU 80
0.0032
GLN 81
0.0038
VAL 82
0.0030
LEU 83
0.0017
ASP 84
0.0018
LEU 85
0.0015
SER 86
0.0022
ARG 87
0.0032
CYS 88
0.0032
GLU 89
0.0041
ILE 90
0.0035
GLN 91
0.0045
THR 92
0.0044
ILE 93
0.0036
GLU 94
0.0043
ASP 95
0.0047
GLY 96
0.0039
ALA 97
0.0028
TYR 98
0.0024
GLN 99
0.0036
SER 100
0.0033
LEU 101
0.0031
SER 102
0.0045
HIS 103
0.0044
LEU 104
0.0034
SER 105
0.0037
THR 106
0.0026
LEU 107
0.0015
ILE 108
0.0008
LEU 109
0.0009
THR 110
0.0013
GLY 111
0.0025
ASN 112
0.0029
PRO 113
0.0040
ILE 114
0.0039
GLN 115
0.0051
SER 116
0.0052
LEU 117
0.0045
ALA 118
0.0053
LEU 119
0.0055
GLY 120
0.0050
ALA 121
0.0039
PHE 122
0.0036
SER 123
0.0045
GLY 124
0.0044
LEU 125
0.0039
SER 126
0.0050
SER 127
0.0047
LEU 128
0.0038
GLN 129
0.0038
LYS 130
0.0027
LEU 131
0.0019
VAL 132
0.0010
ALA 133
0.0012
VAL 134
0.0010
GLU 135
0.0019
THR 136
0.0023
ASN 137
0.0031
LEU 138
0.0030
ALA 139
0.0038
SER 140
0.0040
LEU 141
0.0038
GLU 142
0.0048
ASN 143
0.0047
PHE 144
0.0039
PRO 145
0.0044
ILE 146
0.0041
GLY 147
0.0051
HIS 148
0.0053
LEU 149
0.0046
LYS 150
0.0054
THR 151
0.0050
LEU 152
0.0039
LYS 153
0.0038
GLU 154
0.0028
LEU 155
0.0023
ASN 156
0.0013
VAL 157
0.0016
ALA 158
0.0011
HIS 159
0.0016
ASN 160
0.0023
LEU 161
0.0031
ILE 162
0.0029
GLN 163
0.0034
SER 164
0.0036
PHE 165
0.0033
LYS 166
0.0041
LEU 167
0.0042
PRO 168
0.0049
GLU 169
0.0057
TYR 170
0.0054
PHE 171
0.0048
SER 172
0.0057
ASN 173
0.0057
LEU 174
0.0049
THR 175
0.0055
ASN 176
0.0050
LEU 177
0.0039
GLU 178
0.0036
HIS 179
0.0027
LEU 180
0.0023
ASP 181
0.0014
LEU 182
0.0016
SER 183
0.0009
SER 184
0.0012
ASN 185
0.0019
LYS 186
0.0026
ILE 187
0.0024
GLN 188
0.0026
SER 189
0.0028
ILE 190
0.0030
TYR 191
0.0036
CYS 192
0.0042
THR 193
0.0048
ASP 194
0.0041
LEU 195
0.0041
ARG 196
0.0050
VAL 197
0.0050
LEU 198
0.0045
HIS 199
0.0051
GLN 200
0.0058
MET 201
0.0054
PRO 202
0.0054
LEU 203
0.0054
LEU 204
0.0046
ASN 205
0.0042
LEU 206
0.0034
SER 207
0.0026
LEU 208
0.0021
ASP 209
0.0014
LEU 210
0.0012
SER 211
0.0005
LEU 212
0.0006
ASN 213
0.0013
PRO 214
0.0016
MET 215
0.0017
ASN 216
0.0020
PHE 217
0.0023
ILE 218
0.0024
GLN 219
0.0030
PRO 220
0.0029
GLY 221
0.0034
ALA 222
0.0033
PHE 223
0.0031
LYS 224
0.0036
GLU 225
0.0040
ILE 226
0.0036
ARG 227
0.0035
LEU 228
0.0029
HIS 229
0.0030
LYS 230
0.0024
LEU 231
0.0018
THR 232
0.0014
LEU 233
0.0010
ARG 234
0.0006
ASN 235
0.0001
ASN 236
0.0005
PHE 237
0.0007
ASP 238
0.0009
SER 239
0.0007
LEU 240
0.0005
ASN 241
0.0007
VAL 242
0.0011
MET 243
0.0007
LYS 244
0.0008
THR 245
0.0013
CYS 246
0.0014
ILE 247
0.0012
GLN 248
0.0016
GLY 249
0.0020
LEU 250
0.0020
ALA 251
0.0023
GLY 252
0.0028
LEU 253
0.0025
GLU 254
0.0028
VAL 255
0.0024
HIS 256
0.0027
ARG 257
0.0023
LEU 258
0.0019
VAL 259
0.0016
LEU 260
0.0012
GLY 261
0.0011
GLU 262
0.0006
PHE 263
0.0006
ARG 264
0.0009
ASN 265
0.0010
GLU 266
0.0006
GLY 267
0.0004
ASN 268
0.0003
LEU 269
0.0001
GLU 270
0.0005
LYS 271
0.0003
PHE 272
0.0006
ASP 273
0.0006
LYS 274
0.0008
SER 275
0.0006
ALA 276
0.0007
LEU 277
0.0009
GLU 278
0.0010
GLY 279
0.0012
LEU 280
0.0014
CYS 281
0.0017
ASN 282
0.0020
LEU 283
0.0020
THR 284
0.0023
ILE 285
0.0021
GLU 286
0.0024
GLU 287
0.0023
PHE 288
0.0020
ARG 289
0.0020
LEU 290
0.0018
ALA 291
0.0019
TYR 292
0.0016
LEU 293
0.0013
ASP 294
0.0011
TYR 295
0.0009
TYR 296
0.0013
LEU 297
0.0016
ASP 298
0.0015
GLY 299
0.0015
ILE 300
0.0015
ILE 301
0.0014
ASP 302
0.0013
LEU 303
0.0014
PHE 304
0.0015
ASN 305
0.0015
CYS 306
0.0015
LEU 307
0.0016
THR 308
0.0015
ASN 309
0.0016
VAL 310
0.0018
SER 311
0.0019
SER 312
0.0022
PHE 313
0.0021
SER 314
0.0022
LEU 315
0.0022
VAL 316
0.0025
SER 317
0.0024
VAL 318
0.0022
THR 319
0.0021
ILE 320
0.0019
GLU 321
0.0019
ARG 322
0.0017
VAL 323
0.0017
LYS 324
0.0014
ASP 325
0.0014
PHE 326
0.0014
SER 327
0.0011
TYR 328
0.0012
ASN 329
0.0011
PHE 330
0.0014
GLY 331
0.0014
TRP 332
0.0016
GLN 333
0.0017
HIS 334
0.0019
LEU 335
0.0019
GLU 336
0.0023
LEU 337
0.0025
VAL 338
0.0029
ASN 339
0.0032
CYS 340
0.0028
LYS 341
0.0028
PHE 342
0.0027
GLY 343
0.0027
GLN 344
0.0025
PHE 345
0.0022
PRO 346
0.0020
THR 347
0.0015
LEU 348
0.0012
LYS 349
0.0008
LEU 350
0.0009
LYS 351
0.0009
SER 352
0.0012
LEU 353
0.0012
LYS 354
0.0013
ARG 355
0.0015
LEU 356
0.0016
THR 357
0.0022
PHE 358
0.0024
THR 359
0.0029
SER 360
0.0035
ASN 361
0.0034
LYS 362
0.0035
GLY 363
0.0036
GLY 364
0.0034
ASN 365
0.0030
ALA 366
0.0029
PHE 367
0.0027
SER 368
0.0025
GLU 369
0.0018
VAL 370
0.0011
ASP 371
0.0006
LEU 372
0.0006
PRO 373
0.0010
SER 374
0.0015
LEU 375
0.0011
GLU 376
0.0014
PHE 377
0.0015
LEU 378
0.0012
ASP 379
0.0018
LEU 380
0.0022
SER 381
0.0028
ARG 382
0.0037
ASN 383
0.0039
GLY 384
0.0043
LEU 385
0.0037
SER 386
0.0040
PHE 387
0.0041
LYS 388
0.0049
GLY 389
0.0048
CYS 390
0.0037
CYS 391
0.0033
SER 392
0.0032
GLN 393
0.0027
SER 394
0.0027
ASP 395
0.0023
PHE 396
0.0012
GLY 397
0.0014
THR 398
0.0017
ILE 399
0.0027
SER 400
0.0027
LEU 401
0.0019
LYS 402
0.0026
TYR 403
0.0016
LEU 404
0.0007
ASP 405
0.0013
LEU 406
0.0021
SER 407
0.0028
PHE 408
0.0042
ASN 409
0.0045
GLY 410
0.0056
VAL 411
0.0057
ILE 412
0.0050
THR 413
0.0060
MET 414
0.0057
SER 415
0.0066
SER 416
0.0059
ASN 417
0.0057
PHE 418
0.0045
LEU 419
0.0053
GLY 420
0.0046
LEU 421
0.0038
GLU 422
0.0051
GLN 423
0.0047
LEU 424
0.0034
GLU 425
0.0039
HIS 426
0.0025
LEU 427
0.0011
ASP 428
0.0009
PHE 429
0.0024
GLN 430
0.0030
HIS 431
0.0048
SER 432
0.0048
ASN 433
0.0061
LEU 434
0.0056
LYS 435
0.0072
GLN 436
0.0080
MET 437
0.0073
SER 438
0.0090
GLU 439
0.0101
PHE 440
0.0096
SER 441
0.0085
VAL 442
0.0066
PHE 443
0.0058
LEU 444
0.0075
SER 445
0.0070
LEU 446
0.0059
ARG 447
0.0077
ASN 448
0.0069
LEU 449
0.0051
ILE 450
0.0055
TYR 451
0.0036
LEU 452
0.0021
ASP 453
0.0008
ILE 454
0.0026
SER 455
0.0030
HIS 456
0.0051
THR 457
0.0054
HIS 458
0.0075
THR 459
0.0071
ARG 460
0.0088
VAL 461
0.0086
ALA 462
0.0109
PHE 463
0.0110
ASN 464
0.0110
GLY 465
0.0106
ILE 466
0.0084
PHE 467
0.0075
ASN 468
0.0094
GLY 469
0.0091
LEU 470
0.0076
SER 471
0.0095
SER 472
0.0088
LEU 473
0.0067
GLU 474
0.0068
VAL 475
0.0046
LEU 476
0.0030
LYS 477
0.0010
MET 478
0.0025
ALA 479
0.0030
GLY 480
0.0053
ASN 481
0.0062
SER 482
0.0082
PHE 483
0.0095
GLN 484
0.0120
GLU 485
0.0130
ASN 486
0.0106
PHE 487
0.0106
LEU 488
0.0089
PRO 489
0.0110
ASP 490
0.0114
ILE 491
0.0099
PHE 492
0.0091
THR 493
0.0117
GLU 494
0.0114
LEU 495
0.0094
ARG 496
0.0113
ASN 497
0.0103
LEU 498
0.0080
THR 499
0.0082
PHE 500
0.0057
LEU 501
0.0037
ASP 502
0.0012
LEU 503
0.0024
SER 504
0.0028
GLN 505
0.0055
CYS 506
0.0062
GLN 507
0.0085
LEU 508
0.0077
GLU 509
0.0093
GLN 510
0.0099
LEU 511
0.0094
SER 512
0.0117
PRO 513
0.0121
THR 514
0.0128
ALA 515
0.0104
PHE 516
0.0098
ASN 517
0.0127
SER 518
0.0132
LEU 519
0.0110
SER 520
0.0130
SER 521
0.0120
LEU 522
0.0094
GLN 523
0.0095
VAL 524
0.0067
LEU 525
0.0043
ASN 526
0.0018
MET 527
0.0014
SER 528
0.0030
HIS 529
0.0058
ASN 530
0.0061
ASN 531
0.0082
PHE 532
0.0073
PHE 533
0.0082
SER 534
0.0067
LEU 535
0.0049
ASP 536
0.0078
THR 537
0.0082
PHE 538
0.0112
PRO 539
0.0104
TYR 540
0.0097
LYS 541
0.0126
CYS 542
0.0139
LEU 543
0.0120
ASN 544
0.0144
SER 545
0.0132
LEU 546
0.0103
GLN 547
0.0108
VAL 548
0.0079
LEU 549
0.0050
ASP 550
0.0032
TYR 551
0.0013
SER 552
0.0045
LEU 553
0.0067
ASN 554
0.0061
HIS 555
0.0078
ILE 556
0.0054
MET 557
0.0065
THR 558
0.0061
SER 559
0.0064
LYS 560
0.0098
LYS 561
0.0114
GLN 562
0.0108
GLU 563
0.0113
LEU 564
0.0085
GLN 565
0.0113
HIS 566
0.0123
PHE 567
0.0104
PRO 568
0.0129
SER 569
0.0148
SER 570
0.0143
LEU 571
0.0112
ALA 572
0.0119
PHE 573
0.0093
LEU 574
0.0062
ASN 575
0.0054
LEU 576
0.0036
THR 577
0.0068
GLN 578
0.0084
ASN 579
0.0066
ASP 580
0.0084
PHE 581
0.0063
ALA 582
0.0080
CYS 583
0.0069
THR 584
0.0077
CYS 585
0.0064
GLU 586
0.0088
HIS 587
0.0061
GLN 588
0.0037
SER 589
0.0053
PHE 590
0.0036
LEU 591
0.0009
GLN 592
0.0033
TRP 593
0.0052
ILE 594
0.0040
LYS 595
0.0065
ASP 596
0.0084
GLN 597
0.0092
ARG 598
0.0094
GLN 599
0.0122
LEU 600
0.0101
LEU 601
0.0081
VAL 602
0.0100
GLU 603
0.0111
VAL 604
0.0098
GLU 605
0.0120
ARG 606
0.0111
MET 607
0.0081
GLU 608
0.0096
CYS 609
0.0091
ALA 610
0.0114
THR 611
0.0123
PRO 612
0.0130
SER 613
0.0160
ASP 614
0.0154
LYS 615
0.0124
GLN 616
0.0138
GLY 617
0.0140
MET 618
0.0120
PRO 619
0.0102
VAL 620
0.0065
LEU 621
0.0075
SER 622
0.0093
LEU 623
0.0067
ASN 624
0.0055
ILE 625
0.0019
THR 626
0.0015
CYS 627
0.0046
GLU 1
0.0066
ALA 2
0.0054
ALA 3
0.0046
ALA 4
0.0046
LYS 5
0.0043
MET 6
0.0029
GLN 7
0.0025
ARG 8
0.0034
LEU 9
0.0028
VAL 10
0.0017
LEU 11
0.0025
LEU 12
0.0033
LEU 13
0.0030
ALA 14
0.0029
ILE 15
0.0037
SER 16
0.0038
LEU 17
0.0037
LEU 18
0.0037
LEU 19
0.0039
TYR 20
0.0040
GLN 21
0.0039
ASP 22
0.0036
LEU 23
0.0034
PRO 24
0.0033
VAL 25
0.0035
ARG 26
0.0023
SER 27
0.0021
GLU 28
0.0023
PHE 29
0.0032
GLU 30
0.0026
LEU 31
0.0021
ASP 32
0.0028
ARG 33
0.0030
ILE 34
0.0026
CYS 35
0.0031
GLY 36
0.0030
TYR 37
0.0026
GLY 38
0.0025
THR 39
0.0028
ALA 40
0.0031
ARG 41
0.0035
CYS 42
0.0041
ARG 43
0.0045
LYS 44
0.0052
LYS 45
0.0052
CYS 46
0.0048
ARG 47
0.0043
SER 48
0.0040
GLN 49
0.0034
GLU 50
0.0038
TYR 51
0.0043
ARG 52
0.0048
ILE 53
0.0047
GLY 54
0.0051
ARG 55
0.0053
CYS 56
0.0046
PRO 57
0.0046
ASN 58
0.0049
THR 59
0.0056
TYR 60
0.0053
ALA 61
0.0051
CYS 62
0.0045
CYS 63
0.0041
LEU 64
0.0036
ARG 65
0.0031
LYS 66
0.0032
TRP 67
0.0027
ASP 68
0.0018
GLU 69
0.0015
SER 70
0.0008
LEU 71
0.0011
LEU 72
0.0018
ASN 73
0.0015
ARG 74
0.0012
THR 75
0.0019
LYS 76
0.0033
PRO 77
0.0046
GLU 78
0.0049
ALA 79
0.0063
ALA 80
0.0068
ALA 81
0.0074
LYS 82
0.0080
LYS 83
0.0067
GLU 84
0.0073
MET 85
0.0066
ASN 86
0.0091
LEU 87
0.0088
SER 88
0.0113
VAL 89
0.0123
GLY 90
0.0148
LEU 91
0.0168
GLY 92
0.0195
GLY 93
0.0216
GLY 94
0.0204
SER 95
0.0185
ASN 96
0.0159
LEU 97
0.0136
SER 98
0.0122
VAL 99
0.0097
GLY 100
0.0095
LEU 101
0.0078
GLY 102
0.0095
GLU 103
0.0097
ILE 104
0.0119
GLY 105
0.0134
GLY 106
0.0122
GLY 107
0.0105
SER 108
0.0085
LYS 109
0.0071
LEU 110
0.0061
LEU 111
0.0060
ASP 112
0.0072
ILE 113
0.0095
ASN 114
0.0111
LEU 115
0.0135
GLY 116
0.0167
ARG 117
0.0190
GLY 118
0.0209
GLY 119
0.0213
GLY 120
0.0210
SER 121
0.0181
MET 122
0.0170
VAL 123
0.0142
ASP 124
0.0131
LEU 125
0.0104
THR 126
0.0091
PHE 127
0.0070
GLY 128
0.0067
GLY 129
0.0055
VAL 130
0.0040
GLY 131
0.0026
GLY 132
0.0021
GLY 133
0.0030
SER 134
0.0039
THR 135
0.0053
PHE 136
0.0070
THR 137
0.0095
PHE 138
0.0100
PHE 139
0.0120
PRO 140
0.0130
LEU 141
0.0130
VAL 142
0.0151
ILE 143
0.0147
GLY 144
0.0166
GLY 145
0.0177
GLY 146
0.0169
SER 147
0.0142
ASP 148
0.0140
ALA 149
0.0112
MET 150
0.0109
TYR 151
0.0087
LEU 152
0.0076
GLY 153
0.0074
PHE 154
0.0065
ALA 155
0.0080
ALA 156
0.0062
GLY 157
0.0059
GLY 158
0.0048
GLY 159
0.0046
SER 160
0.0041
ALA 161
0.0056
GLY 162
0.0047
GLY 163
0.0065
GLU 164
0.0077
ASN 165
0.0091
HIS 166
0.0113
VAL 167
0.0125
ALA 168
0.0151
PHE 169
0.0162
GLY 170
0.0192
PRO 171
0.0206
GLY 172
0.0213
PRO 173
0.0208
GLY 174
0.0197
VAL 175
0.0176
ASP 176
0.0171
LEU 177
0.0148
THR 178
0.0140
PHE 179
0.0122
GLY 180
0.0115
GLY 181
0.0140
VAL 182
0.0157
GLN 183
0.0172
PHE 184
0.0178
ALA 185
0.0201
MET 186
0.0206
VAL 187
0.0199
ASN 188
0.0188
ASN 189
0.0187
GLY 190
0.0187
PRO 191
0.0249
GLY 192
0.0256
PRO 193
0.0333
GLY 194
0.0412
GLU 195
0.0384
SER 196
0.0361
PHE 197
0.0340
THR 198
0.0522
ALA 199
0.0699
GLN 200
0.0822
PRO 201
0.1129
ALA 202
0.0994
ASP 203
0.0508
MET 204
0.0747
GLN 205
0.0670
ALA 206
0.0563
GLY 207
0.0635
ILE 208
0.0355
LYS 209
0.0442
GLY 210
0.0479
PRO 211
0.0411
GLY 212
0.0431
PRO 213
0.0480
GLY 214
0.0571
GLY 215
0.0522
SER 216
0.0449
ILE 217
0.0353
GLN 218
0.0322
VAL 219
0.0230
ILE 220
0.0219
ASN 221
0.0205
GLY 222
0.0174
SER 223
0.0195
THR 224
0.0180
ILE 225
0.0152
GLY 226
0.0198
THR 227
0.0199
GLY 228
0.0198
SER 229
0.0184
LYS 230
0.0143
LYS 231
0.0097
THR 232
0.0086
ILE 233
0.0085
LEU 234
0.0092
ILE 235
0.0095
TYR 236
0.0071
SER 237
0.0066
ILE 238
0.0054
ILE 239
0.0054
GLY 240
0.0046
VAL 241
0.0036
LYS 242
0.0034
LYS 243
0.0036
GLY 244
0.0037
THR 245
0.0036
LEU 246
0.0039
ALA 247
0.0048
TRP 248
0.0056
ALA 249
0.0073
ARG 250
0.0088
THR 251
0.0105
GLY 252
0.0105
PHE 253
0.0092
SER 254
0.0098
PRO 255
0.0105
ALA 256
0.0110
LYS 257
0.0133
LYS 258
0.0141
LEU 259
0.0140
ASN 260
0.0157
ALA 261
0.0140
GLY 262
0.0115
VAL 263
0.0102
VAL 264
0.0081
ARG 265
0.0074
VAL 266
0.0069
PHE 267
0.0058
PHE 268
0.0046
LEU 269
0.0048
ASN 270
0.0049
GLN 271
0.0057
LYS 272
0.0058
LYS 273
0.0064
ALA 274
0.0070
LYS 275
0.0075
ASP 276
0.0080
VAL 277
0.0088
LEU 278
0.0098
ARG 279
0.0106
LYS 280
0.0107
THR 281
0.0120
SER 282
0.0119
ARG 283
0.0104
PRO 284
0.0100
MET 285
0.0086
VAL 286
0.0068
ASP 287
0.0061
LEU 288
0.0054
THR 289
0.0072
PHE 290
0.0082
GLY 291
0.0108
GLY 292
0.0142
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.