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 = 0.0604
GLU 27
0.0135
PRO 28
0.0136
CYS 29
0.0122
VAL 30
0.0132
GLU 31
0.0132
VAL 32
0.0125
VAL 33
0.0118
PRO 34
0.0126
ASN 35
0.0112
ILE 36
0.0094
THR 37
0.0094
TYR 38
0.0100
GLN 39
0.0102
CYS 40
0.0097
MET 41
0.0096
GLU 42
0.0100
LEU 43
0.0106
ASN 44
0.0094
PHE 45
0.0085
TYR 46
0.0076
LYS 47
0.0075
ILE 48
0.0075
PRO 49
0.0093
ASP 50
0.0106
ASN 51
0.0122
LEU 52
0.0112
PRO 53
0.0111
PHE 54
0.0101
SER 55
0.0090
THR 56
0.0081
LYS 57
0.0064
ASN 58
0.0066
LEU 59
0.0068
ASP 60
0.0072
LEU 61
0.0068
SER 62
0.0070
PHE 63
0.0076
ASN 64
0.0071
PRO 65
0.0063
LEU 66
0.0055
ARG 67
0.0047
HIS 68
0.0046
LEU 69
0.0048
GLY 70
0.0055
SER 71
0.0062
TYR 72
0.0070
SER 73
0.0063
PHE 74
0.0064
PHE 75
0.0079
SER 76
0.0086
PHE 77
0.0073
PRO 78
0.0072
GLU 79
0.0063
LEU 80
0.0052
GLN 81
0.0043
VAL 82
0.0046
LEU 83
0.0044
ASP 84
0.0050
LEU 85
0.0046
SER 86
0.0055
ARG 87
0.0058
CYS 88
0.0052
GLU 89
0.0049
ILE 90
0.0044
GLN 91
0.0044
THR 92
0.0043
ILE 93
0.0045
GLU 94
0.0052
ASP 95
0.0059
GLY 96
0.0057
ALA 97
0.0051
TYR 98
0.0049
GLN 99
0.0061
SER 100
0.0064
LEU 101
0.0051
SER 102
0.0055
HIS 103
0.0046
LEU 104
0.0038
SER 105
0.0038
THR 106
0.0039
LEU 107
0.0039
ILE 108
0.0041
LEU 109
0.0041
THR 110
0.0046
GLY 111
0.0046
ASN 112
0.0044
PRO 113
0.0045
ILE 114
0.0045
GLN 115
0.0047
SER 116
0.0050
LEU 117
0.0048
ALA 118
0.0055
LEU 119
0.0061
GLY 120
0.0057
ALA 121
0.0048
PHE 122
0.0049
SER 123
0.0058
GLY 124
0.0055
LEU 125
0.0047
SER 126
0.0054
SER 127
0.0051
LEU 128
0.0047
GLN 129
0.0052
LYS 130
0.0047
LEU 131
0.0042
VAL 132
0.0047
ALA 133
0.0047
VAL 134
0.0047
GLU 135
0.0045
THR 136
0.0044
ASN 137
0.0045
LEU 138
0.0047
ALA 139
0.0045
SER 140
0.0048
LEU 141
0.0051
GLU 142
0.0054
ASN 143
0.0052
PHE 144
0.0052
PRO 145
0.0055
ILE 146
0.0056
GLY 147
0.0059
HIS 148
0.0059
LEU 149
0.0055
LYS 150
0.0061
THR 151
0.0058
LEU 152
0.0056
LYS 153
0.0058
GLU 154
0.0053
LEU 155
0.0049
ASN 156
0.0045
VAL 157
0.0051
ALA 158
0.0047
HIS 159
0.0043
ASN 160
0.0041
LEU 161
0.0038
ILE 162
0.0043
GLN 163
0.0042
SER 164
0.0043
PHE 165
0.0044
LYS 166
0.0047
LEU 167
0.0051
PRO 168
0.0052
GLU 169
0.0056
TYR 170
0.0056
PHE 171
0.0055
SER 172
0.0063
ASN 173
0.0063
LEU 174
0.0058
THR 175
0.0064
ASN 176
0.0062
LEU 177
0.0057
GLU 178
0.0057
HIS 179
0.0051
LEU 180
0.0047
ASP 181
0.0042
LEU 182
0.0042
SER 183
0.0041
SER 184
0.0042
ASN 185
0.0039
LYS 186
0.0038
ILE 187
0.0043
GLN 188
0.0047
SER 189
0.0048
ILE 190
0.0047
TYR 191
0.0052
CYS 192
0.0053
THR 193
0.0054
ASP 194
0.0050
LEU 195
0.0051
ARG 196
0.0056
VAL 197
0.0056
LEU 198
0.0053
HIS 199
0.0058
GLN 200
0.0063
MET 201
0.0061
PRO 202
0.0066
LEU 203
0.0066
LEU 204
0.0057
ASN 205
0.0055
LEU 206
0.0047
SER 207
0.0043
LEU 208
0.0039
ASP 209
0.0038
LEU 210
0.0036
SER 211
0.0040
LEU 212
0.0047
ASN 213
0.0044
PRO 214
0.0051
MET 215
0.0049
ASN 216
0.0058
PHE 217
0.0058
ILE 218
0.0055
GLN 219
0.0058
PRO 220
0.0062
GLY 221
0.0061
ALA 222
0.0056
PHE 223
0.0053
LYS 224
0.0060
GLU 225
0.0060
ILE 226
0.0052
ARG 227
0.0050
LEU 228
0.0041
HIS 229
0.0041
LYS 230
0.0033
LEU 231
0.0030
THR 232
0.0034
LEU 233
0.0037
ARG 234
0.0046
ASN 235
0.0056
ASN 236
0.0051
PHE 237
0.0067
ASP 238
0.0081
SER 239
0.0086
LEU 240
0.0083
ASN 241
0.0088
VAL 242
0.0075
MET 243
0.0067
LYS 244
0.0072
THR 245
0.0073
CYS 246
0.0060
ILE 247
0.0058
GLN 248
0.0066
GLY 249
0.0060
LEU 250
0.0053
ALA 251
0.0061
GLY 252
0.0062
LEU 253
0.0049
GLU 254
0.0047
VAL 255
0.0036
HIS 256
0.0035
ARG 257
0.0025
LEU 258
0.0026
VAL 259
0.0031
LEU 260
0.0041
GLY 261
0.0053
GLU 262
0.0059
PHE 263
0.0070
ARG 264
0.0084
ASN 265
0.0089
GLU 266
0.0079
GLY 267
0.0090
ASN 268
0.0084
LEU 269
0.0085
GLU 270
0.0099
LYS 271
0.0095
PHE 272
0.0088
ASP 273
0.0093
LYS 274
0.0088
SER 275
0.0087
ALA 276
0.0074
LEU 277
0.0066
GLU 278
0.0075
GLY 279
0.0068
LEU 280
0.0058
CYS 281
0.0067
ASN 282
0.0068
LEU 283
0.0054
THR 284
0.0051
ILE 285
0.0039
GLU 286
0.0036
GLU 287
0.0022
PHE 288
0.0025
ARG 289
0.0030
LEU 290
0.0046
ALA 291
0.0053
TYR 292
0.0070
LEU 293
0.0075
ASP 294
0.0086
TYR 295
0.0088
TYR 296
0.0082
LEU 297
0.0096
ASP 298
0.0107
GLY 299
0.0095
ILE 300
0.0079
ILE 301
0.0091
ASP 302
0.0091
LEU 303
0.0081
PHE 304
0.0067
ASN 305
0.0075
CYS 306
0.0068
LEU 307
0.0056
THR 308
0.0067
ASN 309
0.0061
VAL 310
0.0043
SER 311
0.0038
SER 312
0.0021
PHE 313
0.0028
SER 314
0.0030
LEU 315
0.0048
VAL 316
0.0057
SER 317
0.0073
VAL 318
0.0075
THR 319
0.0089
ILE 320
0.0089
GLU 321
0.0104
ARG 322
0.0110
VAL 323
0.0094
LYS 324
0.0101
ASP 325
0.0097
PHE 326
0.0080
SER 327
0.0093
TYR 328
0.0094
ASN 329
0.0088
PHE 330
0.0073
GLY 331
0.0067
TRP 332
0.0050
GLN 333
0.0043
HIS 334
0.0024
LEU 335
0.0028
GLU 336
0.0027
LEU 337
0.0045
VAL 338
0.0053
ASN 339
0.0070
CYS 340
0.0074
LYS 341
0.0087
PHE 342
0.0094
GLY 343
0.0113
GLN 344
0.0104
PHE 345
0.0084
PRO 346
0.0081
THR 347
0.0087
LEU 348
0.0075
LYS 349
0.0084
LEU 350
0.0075
LYS 351
0.0082
SER 352
0.0072
LEU 353
0.0053
LYS 354
0.0046
ARG 355
0.0025
LEU 356
0.0024
THR 357
0.0022
PHE 358
0.0037
THR 359
0.0043
SER 360
0.0060
ASN 361
0.0067
LYS 362
0.0086
GLY 363
0.0100
GLY 364
0.0105
ASN 365
0.0087
ALA 366
0.0090
PHE 367
0.0070
SER 368
0.0080
GLU 369
0.0078
VAL 370
0.0074
ASP 371
0.0081
LEU 372
0.0070
PRO 373
0.0081
SER 374
0.0070
LEU 375
0.0052
GLU 376
0.0045
PHE 377
0.0025
LEU 378
0.0021
ASP 379
0.0016
LEU 380
0.0030
SER 381
0.0033
ARG 382
0.0046
ASN 383
0.0053
GLY 384
0.0059
LEU 385
0.0055
SER 386
0.0060
PHE 387
0.0053
LYS 388
0.0059
GLY 389
0.0054
CYS 390
0.0044
CYS 391
0.0044
SER 392
0.0058
GLN 393
0.0067
SER 394
0.0077
ASP 395
0.0066
PHE 396
0.0062
GLY 397
0.0079
THR 398
0.0071
ILE 399
0.0074
SER 400
0.0066
LEU 401
0.0049
LYS 402
0.0041
TYR 403
0.0026
LEU 404
0.0020
ASP 405
0.0014
LEU 406
0.0023
SER 407
0.0026
PHE 408
0.0038
ASN 409
0.0041
GLY 410
0.0048
VAL 411
0.0044
ILE 412
0.0038
THR 413
0.0039
MET 414
0.0035
SER 415
0.0043
SER 416
0.0044
ASN 417
0.0038
PHE 418
0.0044
LEU 419
0.0056
GLY 420
0.0063
LEU 421
0.0052
GLU 422
0.0053
GLN 423
0.0053
LEU 424
0.0040
GLU 425
0.0036
HIS 426
0.0025
LEU 427
0.0019
ASP 428
0.0017
PHE 429
0.0020
GLN 430
0.0025
HIS 431
0.0033
SER 432
0.0031
ASN 433
0.0033
LEU 434
0.0028
LYS 435
0.0030
GLN 436
0.0028
MET 437
0.0023
SER 438
0.0021
GLU 439
0.0023
PHE 440
0.0024
SER 441
0.0024
VAL 442
0.0026
PHE 443
0.0027
LEU 444
0.0031
SER 445
0.0038
LEU 446
0.0035
ARG 447
0.0039
ASN 448
0.0040
LEU 449
0.0032
ILE 450
0.0031
TYR 451
0.0024
LEU 452
0.0021
ASP 453
0.0021
ILE 454
0.0022
SER 455
0.0026
HIS 456
0.0030
THR 457
0.0031
HIS 458
0.0033
THR 459
0.0027
ARG 460
0.0029
VAL 461
0.0027
ALA 462
0.0029
PHE 463
0.0024
ASN 464
0.0023
GLY 465
0.0020
ILE 466
0.0020
PHE 467
0.0021
ASN 468
0.0021
GLY 469
0.0023
LEU 470
0.0023
SER 471
0.0026
SER 472
0.0028
LEU 473
0.0024
GLU 474
0.0024
VAL 475
0.0023
LEU 476
0.0021
LYS 477
0.0024
MET 478
0.0026
ALA 479
0.0029
GLY 480
0.0032
ASN 481
0.0032
SER 482
0.0038
PHE 483
0.0038
GLN 484
0.0041
GLU 485
0.0047
ASN 486
0.0045
PHE 487
0.0040
LEU 488
0.0032
PRO 489
0.0032
ASP 490
0.0027
ILE 491
0.0024
PHE 492
0.0016
THR 493
0.0017
GLU 494
0.0014
LEU 495
0.0014
ARG 496
0.0016
ASN 497
0.0018
LEU 498
0.0017
THR 499
0.0020
PHE 500
0.0020
LEU 501
0.0018
ASP 502
0.0024
LEU 503
0.0028
SER 504
0.0032
GLN 505
0.0037
CYS 506
0.0036
GLN 507
0.0045
LEU 508
0.0039
GLU 509
0.0041
GLN 510
0.0038
LEU 511
0.0031
SER 512
0.0033
PRO 513
0.0030
THR 514
0.0029
ALA 515
0.0023
PHE 516
0.0014
ASN 517
0.0020
SER 518
0.0018
LEU 519
0.0012
SER 520
0.0019
SER 521
0.0020
LEU 522
0.0015
GLN 523
0.0023
VAL 524
0.0022
LEU 525
0.0016
ASN 526
0.0023
MET 527
0.0027
SER 528
0.0034
HIS 529
0.0043
ASN 530
0.0041
ASN 531
0.0046
PHE 532
0.0035
PHE 533
0.0034
SER 534
0.0019
LEU 535
0.0007
ASP 536
0.0017
THR 537
0.0017
PHE 538
0.0027
PRO 539
0.0020
TYR 540
0.0016
LYS 541
0.0031
CYS 542
0.0028
LEU 543
0.0023
ASN 544
0.0033
SER 545
0.0031
LEU 546
0.0027
GLN 547
0.0038
VAL 548
0.0033
LEU 549
0.0023
ASP 550
0.0029
TYR 551
0.0026
SER 552
0.0041
LEU 553
0.0051
ASN 554
0.0043
HIS 555
0.0043
ILE 556
0.0027
MET 557
0.0025
THR 558
0.0008
SER 559
0.0010
LYS 560
0.0026
LYS 561
0.0037
GLN 562
0.0041
GLU 563
0.0040
LEU 564
0.0034
GLN 565
0.0049
HIS 566
0.0043
PHE 567
0.0034
PRO 568
0.0041
SER 569
0.0054
SER 570
0.0050
LEU 571
0.0043
ALA 572
0.0056
PHE 573
0.0051
LEU 574
0.0040
ASN 575
0.0045
LEU 576
0.0038
THR 577
0.0057
GLN 578
0.0063
ASN 579
0.0049
ASP 580
0.0049
PHE 581
0.0038
ALA 582
0.0034
CYS 583
0.0041
THR 584
0.0028
CYS 585
0.0026
GLU 586
0.0010
HIS 587
0.0014
GLN 588
0.0035
SER 589
0.0040
PHE 590
0.0028
LEU 591
0.0040
GLN 592
0.0056
TRP 593
0.0051
ILE 594
0.0052
LYS 595
0.0073
ASP 596
0.0075
GLN 597
0.0070
ARG 598
0.0076
GLN 599
0.0082
LEU 600
0.0064
LEU 601
0.0063
VAL 602
0.0072
GLU 603
0.0083
VAL 604
0.0081
GLU 605
0.0093
ARG 606
0.0085
MET 607
0.0070
GLU 608
0.0075
CYS 609
0.0064
ALA 610
0.0067
THR 611
0.0058
PRO 612
0.0061
SER 613
0.0084
ASP 614
0.0088
LYS 615
0.0081
GLN 616
0.0087
GLY 617
0.0096
MET 618
0.0091
PRO 619
0.0087
VAL 620
0.0069
LEU 621
0.0081
SER 622
0.0095
LEU 623
0.0079
ASN 624
0.0081
ILE 625
0.0070
THR 626
0.0072
CYS 627
0.0062
GLU 1
0.0224
ALA 2
0.0131
ALA 3
0.0194
ALA 4
0.0198
LYS 5
0.0137
MET 6
0.0121
GLN 7
0.0133
ARG 8
0.0145
LEU 9
0.0155
VAL 10
0.0135
LEU 11
0.0113
LEU 12
0.0166
LEU 13
0.0181
ALA 14
0.0129
ILE 15
0.0156
SER 16
0.0172
LEU 17
0.0160
LEU 18
0.0140
LEU 19
0.0155
TYR 20
0.0160
GLN 21
0.0137
ASP 22
0.0125
LEU 23
0.0120
PRO 24
0.0125
VAL 25
0.0124
ARG 26
0.0127
SER 27
0.0105
GLU 28
0.0104
PHE 29
0.0107
GLU 30
0.0081
LEU 31
0.0055
ASP 32
0.0067
ARG 33
0.0067
ILE 34
0.0042
CYS 35
0.0048
GLY 36
0.0038
TYR 37
0.0020
GLY 38
0.0017
THR 39
0.0033
ALA 40
0.0046
ARG 41
0.0063
CYS 42
0.0087
ARG 43
0.0107
LYS 44
0.0134
LYS 45
0.0134
CYS 46
0.0113
ARG 47
0.0099
SER 48
0.0098
GLN 49
0.0078
GLU 50
0.0086
TYR 51
0.0103
ARG 52
0.0116
ILE 53
0.0110
GLY 54
0.0120
ARG 55
0.0124
CYS 56
0.0100
PRO 57
0.0100
ASN 58
0.0122
THR 59
0.0142
TYR 60
0.0135
ALA 61
0.0120
CYS 62
0.0096
CYS 63
0.0089
LEU 64
0.0074
ARG 65
0.0066
LYS 66
0.0071
TRP 67
0.0064
ASP 68
0.0059
GLU 69
0.0068
SER 70
0.0057
LEU 71
0.0059
LEU 72
0.0071
ASN 73
0.0070
ARG 74
0.0061
THR 75
0.0070
LYS 76
0.0080
PRO 77
0.0085
GLU 78
0.0089
ALA 79
0.0091
ALA 80
0.0092
ALA 81
0.0193
LYS 82
0.0232
LYS 83
0.0218
GLU 84
0.0249
MET 85
0.0250
ASN 86
0.0273
LEU 87
0.0241
SER 88
0.0256
VAL 89
0.0231
GLY 90
0.0257
LEU 91
0.0266
GLY 92
0.0303
GLY 93
0.0355
GLY 94
0.0369
SER 95
0.0326
ASN 96
0.0301
LEU 97
0.0258
SER 98
0.0270
VAL 99
0.0236
GLY 100
0.0266
LEU 101
0.0265
GLY 102
0.0320
GLU 103
0.0325
ILE 104
0.0374
GLY 105
0.0399
GLY 106
0.0362
GLY 107
0.0284
SER 108
0.0211
LYS 109
0.0188
LEU 110
0.0145
LEU 111
0.0158
ASP 112
0.0140
ILE 113
0.0167
ASN 114
0.0173
LEU 115
0.0193
GLY 116
0.0249
ARG 117
0.0260
GLY 118
0.0280
GLY 119
0.0247
GLY 120
0.0230
SER 121
0.0217
MET 122
0.0209
VAL 123
0.0202
ASP 124
0.0212
LEU 125
0.0203
THR 126
0.0199
PHE 127
0.0199
GLY 128
0.0209
GLY 129
0.0208
VAL 130
0.0209
GLY 131
0.0167
GLY 132
0.0150
GLY 133
0.0135
SER 134
0.0122
THR 135
0.0117
PHE 136
0.0148
THR 137
0.0140
PHE 138
0.0130
PHE 139
0.0122
PRO 140
0.0115
LEU 141
0.0105
VAL 142
0.0104
ILE 143
0.0114
GLY 144
0.0127
GLY 145
0.0148
GLY 146
0.0161
SER 147
0.0157
ASP 148
0.0162
ALA 149
0.0140
MET 150
0.0129
TYR 151
0.0110
LEU 152
0.0118
GLY 153
0.0117
PHE 154
0.0131
ALA 155
0.0136
ALA 156
0.0110
GLY 157
0.0119
GLY 158
0.0127
GLY 159
0.0149
SER 160
0.0169
ALA 161
0.0196
GLY 162
0.0212
GLY 163
0.0208
GLU 164
0.0213
ASN 165
0.0196
HIS 166
0.0205
VAL 167
0.0185
ALA 168
0.0190
PHE 169
0.0178
GLY 170
0.0185
PRO 171
0.0186
GLY 172
0.0178
PRO 173
0.0158
GLY 174
0.0163
VAL 175
0.0169
ASP 176
0.0185
LEU 177
0.0186
THR 178
0.0212
PHE 179
0.0219
GLY 180
0.0247
GLY 181
0.0268
VAL 182
0.0249
GLN 183
0.0228
PHE 184
0.0201
ALA 185
0.0188
MET 186
0.0166
VAL 187
0.0167
ASN 188
0.0141
ASN 189
0.0132
GLY 190
0.0114
PRO 191
0.0140
GLY 192
0.0164
PRO 193
0.0170
GLY 194
0.0136
GLU 195
0.0086
SER 196
0.0196
PHE 197
0.0098
THR 198
0.0263
ALA 199
0.0240
GLN 200
0.0218
PRO 201
0.0257
ALA 202
0.0131
ASP 203
0.0126
MET 204
0.0262
GLN 205
0.0277
ALA 206
0.0429
GLY 207
0.0153
ILE 208
0.0188
LYS 209
0.0254
GLY 210
0.0223
PRO 211
0.0094
GLY 212
0.0154
PRO 213
0.0261
GLY 214
0.0257
GLY 215
0.0258
SER 216
0.0267
ILE 217
0.0214
GLN 218
0.0229
VAL 219
0.0177
ILE 220
0.0198
ASN 221
0.0161
GLY 222
0.0200
SER 223
0.0207
THR 224
0.0211
ILE 225
0.0266
GLY 226
0.0289
THR 227
0.0269
GLY 228
0.0285
SER 229
0.0267
LYS 230
0.0291
LYS 231
0.0268
THR 232
0.0290
ILE 233
0.0251
LEU 234
0.0256
ILE 235
0.0255
TYR 236
0.0214
SER 237
0.0235
ILE 238
0.0215
ILE 239
0.0201
GLY 240
0.0201
VAL 241
0.0162
LYS 242
0.0130
LYS 243
0.0142
GLY 244
0.0139
THR 245
0.0117
LEU 246
0.0113
ALA 247
0.0131
TRP 248
0.0147
ALA 249
0.0201
ARG 250
0.0231
THR 251
0.0278
GLY 252
0.0302
PHE 253
0.0293
SER 254
0.0331
PRO 255
0.0307
ALA 256
0.0357
LYS 257
0.0347
LYS 258
0.0278
LEU 259
0.0250
ASN 260
0.0190
ALA 261
0.0135
GLY 262
0.0150
VAL 263
0.0189
VAL 264
0.0151
ARG 265
0.0199
VAL 266
0.0186
PHE 267
0.0168
PHE 268
0.0159
LEU 269
0.0143
ASN 270
0.0130
GLN 271
0.0088
LYS 272
0.0062
LYS 273
0.0056
ALA 274
0.0074
LYS 275
0.0067
ASP 276
0.0048
VAL 277
0.0084
LEU 278
0.0108
ARG 279
0.0111
LYS 280
0.0126
THR 281
0.0207
SER 282
0.0230
ARG 283
0.0283
PRO 284
0.0334
MET 285
0.0377
VAL 286
0.0405
ASP 287
0.0194
LEU 288
0.0299
THR 289
0.0110
PHE 290
0.0124
GLY 291
0.0446
GLY 292
0.0604
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.