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 = 0.0767
GLU 27
0.0124
PRO 28
0.0151
CYS 29
0.0105
VAL 30
0.0111
GLU 31
0.0070
VAL 32
0.0114
VAL 33
0.0113
PRO 34
0.0078
ASN 35
0.0099
ILE 36
0.0117
THR 37
0.0088
TYR 38
0.0063
GLN 39
0.0100
CYS 40
0.0098
MET 41
0.0145
GLU 42
0.0169
LEU 43
0.0153
ASN 44
0.0148
PHE 45
0.0107
TYR 46
0.0097
LYS 47
0.0092
ILE 48
0.0054
PRO 49
0.0066
ASP 50
0.0085
ASN 51
0.0100
LEU 52
0.0065
PRO 53
0.0087
PHE 54
0.0106
SER 55
0.0114
THR 56
0.0077
LYS 57
0.0085
ASN 58
0.0080
LEU 59
0.0060
ASP 60
0.0082
LEU 61
0.0081
SER 62
0.0106
PHE 63
0.0116
ASN 64
0.0099
PRO 65
0.0094
LEU 66
0.0072
ARG 67
0.0082
HIS 68
0.0077
LEU 69
0.0071
GLY 70
0.0068
SER 71
0.0065
TYR 72
0.0053
SER 73
0.0058
PHE 74
0.0037
PHE 75
0.0035
SER 76
0.0051
PHE 77
0.0048
PRO 78
0.0057
GLU 79
0.0068
LEU 80
0.0054
GLN 81
0.0068
VAL 82
0.0043
LEU 83
0.0047
ASP 84
0.0057
LEU 85
0.0068
SER 86
0.0082
ARG 87
0.0075
CYS 88
0.0075
GLU 89
0.0080
ILE 90
0.0081
GLN 91
0.0087
THR 92
0.0088
ILE 93
0.0079
GLU 94
0.0084
ASP 95
0.0085
GLY 96
0.0075
ALA 97
0.0064
TYR 98
0.0054
GLN 99
0.0059
SER 100
0.0047
LEU 101
0.0045
SER 102
0.0042
HIS 103
0.0037
LEU 104
0.0034
SER 105
0.0045
THR 106
0.0039
LEU 107
0.0034
ILE 108
0.0031
LEU 109
0.0040
THR 110
0.0042
GLY 111
0.0053
ASN 112
0.0067
PRO 113
0.0076
ILE 114
0.0074
GLN 115
0.0084
SER 116
0.0086
LEU 117
0.0080
ALA 118
0.0086
LEU 119
0.0076
GLY 120
0.0081
ALA 121
0.0070
PHE 122
0.0052
SER 123
0.0066
GLY 124
0.0065
LEU 125
0.0050
SER 126
0.0061
SER 127
0.0065
LEU 128
0.0052
GLN 129
0.0051
LYS 130
0.0038
LEU 131
0.0028
VAL 132
0.0027
ALA 133
0.0020
VAL 134
0.0029
GLU 135
0.0034
THR 136
0.0028
ASN 137
0.0058
LEU 138
0.0056
ALA 139
0.0059
SER 140
0.0057
LEU 141
0.0054
GLU 142
0.0058
ASN 143
0.0058
PHE 144
0.0043
PRO 145
0.0036
ILE 146
0.0027
GLY 147
0.0050
HIS 148
0.0053
LEU 149
0.0048
LYS 150
0.0046
THR 151
0.0050
LEU 152
0.0055
LYS 153
0.0054
GLU 154
0.0048
LEU 155
0.0037
ASN 156
0.0036
VAL 157
0.0057
ALA 158
0.0062
HIS 159
0.0061
ASN 160
0.0059
LEU 161
0.0063
ILE 162
0.0088
GLN 163
0.0080
SER 164
0.0079
PHE 165
0.0079
LYS 166
0.0087
LEU 167
0.0093
PRO 168
0.0090
GLU 169
0.0085
TYR 170
0.0076
PHE 171
0.0074
SER 172
0.0078
ASN 173
0.0070
LEU 174
0.0063
THR 175
0.0057
ASN 176
0.0052
LEU 177
0.0065
GLU 178
0.0065
HIS 179
0.0063
LEU 180
0.0057
ASP 181
0.0060
LEU 182
0.0078
SER 183
0.0075
SER 184
0.0077
ASN 185
0.0078
LYS 186
0.0074
ILE 187
0.0077
GLN 188
0.0059
SER 189
0.0044
ILE 190
0.0050
TYR 191
0.0050
CYS 192
0.0079
THR 193
0.0092
ASP 194
0.0094
LEU 195
0.0102
ARG 196
0.0117
VAL 197
0.0111
LEU 198
0.0104
HIS 199
0.0111
GLN 200
0.0116
MET 201
0.0110
PRO 202
0.0111
LEU 203
0.0109
LEU 204
0.0096
ASN 205
0.0077
LEU 206
0.0067
SER 207
0.0073
LEU 208
0.0067
ASP 209
0.0067
LEU 210
0.0061
SER 211
0.0065
LEU 212
0.0070
ASN 213
0.0069
PRO 214
0.0065
MET 215
0.0040
ASN 216
0.0049
PHE 217
0.0026
ILE 218
0.0015
GLN 219
0.0027
PRO 220
0.0061
GLY 221
0.0088
ALA 222
0.0078
PHE 223
0.0088
LYS 224
0.0115
GLU 225
0.0144
ILE 226
0.0131
ARG 227
0.0092
LEU 228
0.0080
HIS 229
0.0079
LYS 230
0.0061
LEU 231
0.0048
THR 232
0.0053
LEU 233
0.0030
ARG 234
0.0036
ASN 235
0.0039
ASN 236
0.0041
PHE 237
0.0060
ASP 238
0.0105
SER 239
0.0114
LEU 240
0.0114
ASN 241
0.0138
VAL 242
0.0087
MET 243
0.0065
LYS 244
0.0095
THR 245
0.0080
CYS 246
0.0039
ILE 247
0.0055
GLN 248
0.0074
GLY 249
0.0046
LEU 250
0.0063
ALA 251
0.0094
GLY 252
0.0103
LEU 253
0.0087
GLU 254
0.0093
VAL 255
0.0070
HIS 256
0.0069
ARG 257
0.0054
LEU 258
0.0044
VAL 259
0.0038
LEU 260
0.0029
GLY 261
0.0022
GLU 262
0.0019
PHE 263
0.0061
ARG 264
0.0063
ASN 265
0.0113
GLU 266
0.0110
GLY 267
0.0108
ASN 268
0.0075
LEU 269
0.0086
GLU 270
0.0126
LYS 271
0.0135
PHE 272
0.0095
ASP 273
0.0115
LYS 274
0.0127
SER 275
0.0128
ALA 276
0.0107
LEU 277
0.0085
GLU 278
0.0103
GLY 279
0.0082
LEU 280
0.0083
CYS 281
0.0108
ASN 282
0.0092
LEU 283
0.0083
THR 284
0.0091
ILE 285
0.0071
GLU 286
0.0075
GLU 287
0.0046
PHE 288
0.0047
ARG 289
0.0049
LEU 290
0.0051
ALA 291
0.0052
TYR 292
0.0049
LEU 293
0.0046
ASP 294
0.0029
TYR 295
0.0059
TYR 296
0.0076
LEU 297
0.0097
ASP 298
0.0110
GLY 299
0.0111
ILE 300
0.0102
ILE 301
0.0110
ASP 302
0.0101
LEU 303
0.0087
PHE 304
0.0082
ASN 305
0.0089
CYS 306
0.0073
LEU 307
0.0052
THR 308
0.0054
ASN 309
0.0058
VAL 310
0.0055
SER 311
0.0056
SER 312
0.0044
PHE 313
0.0051
SER 314
0.0060
LEU 315
0.0069
VAL 316
0.0077
SER 317
0.0086
VAL 318
0.0087
THR 319
0.0097
ILE 320
0.0106
GLU 321
0.0119
ARG 322
0.0108
VAL 323
0.0100
LYS 324
0.0106
ASP 325
0.0094
PHE 326
0.0086
SER 327
0.0070
TYR 328
0.0064
ASN 329
0.0054
PHE 330
0.0048
GLY 331
0.0040
TRP 332
0.0028
GLN 333
0.0031
HIS 334
0.0036
LEU 335
0.0039
GLU 336
0.0052
LEU 337
0.0077
VAL 338
0.0089
ASN 339
0.0105
CYS 340
0.0102
LYS 341
0.0116
PHE 342
0.0112
GLY 343
0.0123
GLN 344
0.0108
PHE 345
0.0088
PRO 346
0.0076
THR 347
0.0072
LEU 348
0.0057
LYS 349
0.0047
LEU 350
0.0040
LYS 351
0.0042
SER 352
0.0035
LEU 353
0.0030
LYS 354
0.0037
ARG 355
0.0037
LEU 356
0.0034
THR 357
0.0046
PHE 358
0.0056
THR 359
0.0075
SER 360
0.0095
ASN 361
0.0092
LYS 362
0.0116
GLY 363
0.0115
GLY 364
0.0102
ASN 365
0.0076
ALA 366
0.0061
PHE 367
0.0038
SER 368
0.0036
GLU 369
0.0032
VAL 370
0.0028
ASP 371
0.0035
LEU 372
0.0033
PRO 373
0.0033
SER 374
0.0032
LEU 375
0.0027
GLU 376
0.0028
PHE 377
0.0029
LEU 378
0.0018
ASP 379
0.0025
LEU 380
0.0026
SER 381
0.0039
ARG 382
0.0051
ASN 383
0.0047
GLY 384
0.0038
LEU 385
0.0034
SER 386
0.0028
PHE 387
0.0007
LYS 388
0.0015
GLY 389
0.0021
CYS 390
0.0016
CYS 391
0.0015
SER 392
0.0022
GLN 393
0.0023
SER 394
0.0020
ASP 395
0.0016
PHE 396
0.0017
GLY 397
0.0030
THR 398
0.0025
ILE 399
0.0021
SER 400
0.0021
LEU 401
0.0019
LYS 402
0.0021
TYR 403
0.0015
LEU 404
0.0010
ASP 405
0.0006
LEU 406
0.0007
SER 407
0.0026
PHE 408
0.0025
ASN 409
0.0009
GLY 410
0.0024
VAL 411
0.0039
ILE 412
0.0016
THR 413
0.0022
MET 414
0.0024
SER 415
0.0027
SER 416
0.0026
ASN 417
0.0016
PHE 418
0.0018
LEU 419
0.0011
GLY 420
0.0012
LEU 421
0.0016
GLU 422
0.0015
GLN 423
0.0022
LEU 424
0.0027
GLU 425
0.0034
HIS 426
0.0038
LEU 427
0.0035
ASP 428
0.0033
PHE 429
0.0033
GLN 430
0.0031
HIS 431
0.0031
SER 432
0.0016
ASN 433
0.0020
LEU 434
0.0019
LYS 435
0.0025
GLN 436
0.0029
MET 437
0.0036
SER 438
0.0035
GLU 439
0.0031
PHE 440
0.0027
SER 441
0.0027
VAL 442
0.0032
PHE 443
0.0038
LEU 444
0.0031
SER 445
0.0029
LEU 446
0.0040
ARG 447
0.0047
ASN 448
0.0053
LEU 449
0.0057
ILE 450
0.0069
TYR 451
0.0072
LEU 452
0.0053
ASP 453
0.0051
ILE 454
0.0050
SER 455
0.0047
HIS 456
0.0047
THR 457
0.0032
HIS 458
0.0040
THR 459
0.0039
ARG 460
0.0046
VAL 461
0.0044
ALA 462
0.0050
PHE 463
0.0048
ASN 464
0.0051
GLY 465
0.0049
ILE 466
0.0052
PHE 467
0.0065
ASN 468
0.0062
GLY 469
0.0066
LEU 470
0.0074
SER 471
0.0080
SER 472
0.0089
LEU 473
0.0083
GLU 474
0.0089
VAL 475
0.0085
LEU 476
0.0073
LYS 477
0.0057
MET 478
0.0055
ALA 479
0.0050
GLY 480
0.0049
ASN 481
0.0052
SER 482
0.0053
PHE 483
0.0056
GLN 484
0.0061
GLU 485
0.0052
ASN 486
0.0043
PHE 487
0.0049
LEU 488
0.0053
PRO 489
0.0064
ASP 490
0.0072
ILE 491
0.0076
PHE 492
0.0078
THR 493
0.0086
GLU 494
0.0095
LEU 495
0.0092
ARG 496
0.0096
ASN 497
0.0102
LEU 498
0.0089
THR 499
0.0085
PHE 500
0.0076
LEU 501
0.0065
ASP 502
0.0046
LEU 503
0.0042
SER 504
0.0034
GLN 505
0.0037
CYS 506
0.0039
GLN 507
0.0028
LEU 508
0.0024
GLU 509
0.0020
GLN 510
0.0036
LEU 511
0.0046
SER 512
0.0054
PRO 513
0.0061
THR 514
0.0073
ALA 515
0.0066
PHE 516
0.0067
ASN 517
0.0085
SER 518
0.0098
LEU 519
0.0087
SER 520
0.0092
SER 521
0.0090
LEU 522
0.0073
GLN 523
0.0062
VAL 524
0.0047
LEU 525
0.0037
ASN 526
0.0028
MET 527
0.0015
SER 528
0.0017
HIS 529
0.0027
ASN 530
0.0014
ASN 531
0.0018
PHE 532
0.0031
PHE 533
0.0042
SER 534
0.0040
LEU 535
0.0032
ASP 536
0.0033
THR 537
0.0041
PHE 538
0.0048
PRO 539
0.0042
TYR 540
0.0046
LYS 541
0.0060
CYS 542
0.0084
LEU 543
0.0070
ASN 544
0.0083
SER 545
0.0072
LEU 546
0.0051
GLN 547
0.0030
VAL 548
0.0016
LEU 549
0.0020
ASP 550
0.0019
TYR 551
0.0033
SER 552
0.0044
LEU 553
0.0043
ASN 554
0.0041
HIS 555
0.0042
ILE 556
0.0046
MET 557
0.0047
THR 558
0.0040
SER 559
0.0033
LYS 560
0.0046
LYS 561
0.0044
GLN 562
0.0049
GLU 563
0.0040
LEU 564
0.0039
GLN 565
0.0055
HIS 566
0.0045
PHE 567
0.0050
PRO 568
0.0062
SER 569
0.0077
SER 570
0.0063
LEU 571
0.0041
ALA 572
0.0039
PHE 573
0.0041
LEU 574
0.0046
ASN 575
0.0048
LEU 576
0.0056
THR 577
0.0052
GLN 578
0.0052
ASN 579
0.0047
ASP 580
0.0043
PHE 581
0.0034
ALA 582
0.0038
CYS 583
0.0062
THR 584
0.0095
CYS 585
0.0156
GLU 586
0.0160
HIS 587
0.0075
GLN 588
0.0082
SER 589
0.0085
PHE 590
0.0048
LEU 591
0.0033
GLN 592
0.0046
TRP 593
0.0031
ILE 594
0.0011
LYS 595
0.0033
ASP 596
0.0023
GLN 597
0.0028
ARG 598
0.0024
GLN 599
0.0036
LEU 600
0.0049
LEU 601
0.0048
VAL 602
0.0075
GLU 603
0.0067
VAL 604
0.0056
GLU 605
0.0052
ARG 606
0.0058
MET 607
0.0052
GLU 608
0.0067
CYS 609
0.0063
ALA 610
0.0073
THR 611
0.0064
PRO 612
0.0089
SER 613
0.0129
ASP 614
0.0175
LYS 615
0.0163
GLN 616
0.0160
GLY 617
0.0138
MET 618
0.0123
PRO 619
0.0092
VAL 620
0.0056
LEU 621
0.0062
SER 622
0.0156
LEU 623
0.0122
ASN 624
0.0151
ILE 625
0.0148
THR 626
0.0193
CYS 627
0.0240
GLU 1
0.0094
ALA 2
0.0081
ALA 3
0.0026
ALA 4
0.0028
LYS 5
0.0081
MET 6
0.0055
GLN 7
0.0065
ARG 8
0.0066
LEU 9
0.0051
VAL 10
0.0052
LEU 11
0.0032
LEU 12
0.0006
LEU 13
0.0024
ALA 14
0.0049
ILE 15
0.0045
SER 16
0.0057
LEU 17
0.0052
LEU 18
0.0056
LEU 19
0.0056
TYR 20
0.0049
GLN 21
0.0048
ASP 22
0.0037
LEU 23
0.0016
PRO 24
0.0032
VAL 25
0.0035
ARG 26
0.0191
SER 27
0.0123
GLU 28
0.0187
PHE 29
0.0160
GLU 30
0.0071
LEU 31
0.0105
ASP 32
0.0103
ARG 33
0.0080
ILE 34
0.0099
CYS 35
0.0124
GLY 36
0.0081
TYR 37
0.0092
GLY 38
0.0117
THR 39
0.0114
ALA 40
0.0115
ARG 41
0.0090
CYS 42
0.0086
ARG 43
0.0065
LYS 44
0.0062
LYS 45
0.0098
CYS 46
0.0110
ARG 47
0.0094
SER 48
0.0114
GLN 49
0.0098
GLU 50
0.0109
TYR 51
0.0182
ARG 52
0.0183
ILE 53
0.0204
GLY 54
0.0200
ARG 55
0.0180
CYS 56
0.0162
PRO 57
0.0168
ASN 58
0.0128
THR 59
0.0130
TYR 60
0.0114
ALA 61
0.0119
CYS 62
0.0125
CYS 63
0.0112
LEU 64
0.0122
ARG 65
0.0105
LYS 66
0.0128
TRP 67
0.0109
ASP 68
0.0080
GLU 69
0.0060
SER 70
0.0040
LEU 71
0.0074
LEU 72
0.0064
ASN 73
0.0042
ARG 74
0.0056
THR 75
0.0069
LYS 76
0.0046
PRO 77
0.0048
GLU 78
0.0066
ALA 79
0.0091
ALA 80
0.0096
ALA 81
0.0128
LYS 82
0.0109
LYS 83
0.0113
GLU 84
0.0124
MET 85
0.0127
ASN 86
0.0138
LEU 87
0.0121
SER 88
0.0121
VAL 89
0.0109
GLY 90
0.0109
LEU 91
0.0102
GLY 92
0.0112
GLY 93
0.0154
GLY 94
0.0183
SER 95
0.0169
ASN 96
0.0125
LEU 97
0.0122
SER 98
0.0133
VAL 99
0.0138
GLY 100
0.0148
LEU 101
0.0190
GLY 102
0.0188
GLU 103
0.0173
ILE 104
0.0165
GLY 105
0.0161
GLY 106
0.0126
GLY 107
0.0117
SER 108
0.0132
LYS 109
0.0140
LEU 110
0.0152
LEU 111
0.0108
ASP 112
0.0145
ILE 113
0.0095
ASN 114
0.0159
LEU 115
0.0112
GLY 116
0.0189
ARG 117
0.0227
GLY 118
0.0184
GLY 119
0.0188
GLY 120
0.0177
SER 121
0.0028
MET 122
0.0029
VAL 123
0.0037
ASP 124
0.0050
LEU 125
0.0063
THR 126
0.0068
PHE 127
0.0048
GLY 128
0.0099
GLY 129
0.0121
VAL 130
0.0145
GLY 131
0.0329
GLY 132
0.0272
GLY 133
0.0155
SER 134
0.0169
THR 135
0.0061
PHE 136
0.0064
THR 137
0.0048
PHE 138
0.0061
PHE 139
0.0052
PRO 140
0.0070
LEU 141
0.0091
VAL 142
0.0136
ILE 143
0.0215
GLY 144
0.0341
GLY 145
0.0434
GLY 146
0.0396
SER 147
0.0329
ASP 148
0.0252
ALA 149
0.0188
MET 150
0.0098
TYR 151
0.0035
LEU 152
0.0036
GLY 153
0.0036
PHE 154
0.0041
ALA 155
0.0045
ALA 156
0.0177
GLY 157
0.0175
GLY 158
0.0246
GLY 159
0.0155
SER 160
0.0063
ALA 161
0.0096
GLY 162
0.0087
GLY 163
0.0081
GLU 164
0.0084
ASN 165
0.0087
HIS 166
0.0073
VAL 167
0.0073
ALA 168
0.0066
PHE 169
0.0070
GLY 170
0.0066
PRO 171
0.0076
GLY 172
0.0078
PRO 173
0.0081
GLY 174
0.0086
VAL 175
0.0090
ASP 176
0.0091
LEU 177
0.0096
THR 178
0.0102
PHE 179
0.0125
GLY 180
0.0144
GLY 181
0.0177
VAL 182
0.0139
GLN 183
0.0109
PHE 184
0.0120
ALA 185
0.0145
MET 186
0.0200
VAL 187
0.0180
ASN 188
0.0071
ASN 189
0.0155
GLY 190
0.0211
PRO 191
0.0312
GLY 192
0.0240
PRO 193
0.0075
GLY 194
0.0154
GLU 195
0.0065
SER 196
0.0036
PHE 197
0.0042
THR 198
0.0029
ALA 199
0.0057
GLN 200
0.0056
PRO 201
0.0052
ALA 202
0.0036
ASP 203
0.0076
MET 204
0.0107
GLN 205
0.0113
ALA 206
0.0137
GLY 207
0.0091
ILE 208
0.0101
LYS 209
0.0050
GLY 210
0.0065
PRO 211
0.0091
GLY 212
0.0046
PRO 213
0.0060
GLY 214
0.0082
GLY 215
0.0075
SER 216
0.0143
ILE 217
0.0097
GLN 218
0.0135
VAL 219
0.0172
ILE 220
0.0273
ASN 221
0.0457
GLY 222
0.0291
SER 223
0.0200
THR 224
0.0200
ILE 225
0.0168
GLY 226
0.0034
THR 227
0.0126
GLY 228
0.0183
SER 229
0.0281
LYS 230
0.0270
LYS 231
0.0262
THR 232
0.0314
ILE 233
0.0273
LEU 234
0.0282
ILE 235
0.0438
TYR 236
0.0431
SER 237
0.0440
ILE 238
0.0388
ILE 239
0.0220
GLY 240
0.0236
VAL 241
0.0281
LYS 242
0.0196
LYS 243
0.0225
GLY 244
0.0240
THR 245
0.0179
LEU 246
0.0267
ALA 247
0.0143
TRP 248
0.0119
ALA 249
0.0173
ARG 250
0.0185
THR 251
0.0246
GLY 252
0.0195
PHE 253
0.0278
SER 254
0.0289
PRO 255
0.0391
ALA 256
0.0355
LYS 257
0.0332
LYS 258
0.0281
LEU 259
0.0340
ASN 260
0.0464
ALA 261
0.0767
GLY 262
0.0402
VAL 263
0.0294
VAL 264
0.0163
ARG 265
0.0315
VAL 266
0.0267
PHE 267
0.0229
PHE 268
0.0301
LEU 269
0.0317
ASN 270
0.0401
GLN 271
0.0207
LYS 272
0.0170
LYS 273
0.0228
ALA 274
0.0220
LYS 275
0.0156
ASP 276
0.0211
VAL 277
0.0246
LEU 278
0.0181
ARG 279
0.0178
LYS 280
0.0255
THR 281
0.0332
SER 282
0.0215
ARG 283
0.0158
PRO 284
0.0159
MET 285
0.0241
VAL 286
0.0122
ASP 287
0.0125
LEU 288
0.0145
THR 289
0.0138
PHE 290
0.0091
GLY 291
0.0190
GLY 292
0.0290
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.