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 = 0.0747
GLU 27
0.0075
PRO 28
0.0079
CYS 29
0.0069
VAL 30
0.0068
GLU 31
0.0063
VAL 32
0.0058
VAL 33
0.0054
PRO 34
0.0057
ASN 35
0.0049
ILE 36
0.0042
THR 37
0.0045
TYR 38
0.0052
GLN 39
0.0057
CYS 40
0.0062
MET 41
0.0063
GLU 42
0.0072
LEU 43
0.0077
ASN 44
0.0081
PHE 45
0.0076
TYR 46
0.0079
LYS 47
0.0072
ILE 48
0.0063
PRO 49
0.0064
ASP 50
0.0063
ASN 51
0.0066
LEU 52
0.0057
PRO 53
0.0050
PHE 54
0.0041
SER 55
0.0036
THR 56
0.0039
LYS 57
0.0031
ASN 58
0.0035
LEU 59
0.0043
ASP 60
0.0047
LEU 61
0.0055
SER 62
0.0056
PHE 63
0.0064
ASN 64
0.0069
PRO 65
0.0075
LEU 66
0.0070
ARG 67
0.0073
HIS 68
0.0071
LEU 69
0.0063
GLY 70
0.0065
SER 71
0.0059
TYR 72
0.0052
SER 73
0.0055
PHE 74
0.0046
PHE 75
0.0045
SER 76
0.0045
PHE 77
0.0038
PRO 78
0.0030
GLU 79
0.0025
LEU 80
0.0029
GLN 81
0.0023
VAL 82
0.0028
LEU 83
0.0036
ASP 84
0.0041
LEU 85
0.0048
SER 86
0.0050
ARG 87
0.0057
CYS 88
0.0062
GLU 89
0.0068
ILE 90
0.0065
GLN 91
0.0071
THR 92
0.0070
ILE 93
0.0062
GLU 94
0.0064
ASP 95
0.0060
GLY 96
0.0052
ALA 97
0.0053
TYR 98
0.0043
GLN 99
0.0042
SER 100
0.0036
LEU 101
0.0031
SER 102
0.0024
HIS 103
0.0018
LEU 104
0.0023
SER 105
0.0018
THR 106
0.0023
LEU 107
0.0032
ILE 108
0.0036
LEU 109
0.0044
THR 110
0.0046
GLY 111
0.0054
ASN 112
0.0059
PRO 113
0.0067
ILE 114
0.0065
GLN 115
0.0074
SER 116
0.0073
LEU 117
0.0066
ALA 118
0.0066
LEU 119
0.0063
GLY 120
0.0057
ALA 121
0.0054
PHE 122
0.0045
SER 123
0.0045
GLY 124
0.0037
LEU 125
0.0032
SER 126
0.0028
SER 127
0.0020
LEU 128
0.0023
GLN 129
0.0019
LYS 130
0.0022
LEU 131
0.0031
VAL 132
0.0033
ALA 133
0.0041
VAL 134
0.0041
GLU 135
0.0049
THR 136
0.0053
ASN 137
0.0066
LEU 138
0.0063
ALA 139
0.0070
SER 140
0.0067
LEU 141
0.0060
GLU 142
0.0068
ASN 143
0.0069
PHE 144
0.0059
PRO 145
0.0056
ILE 146
0.0048
GLY 147
0.0053
HIS 148
0.0048
LEU 149
0.0039
LYS 150
0.0039
THR 151
0.0029
LEU 152
0.0029
LYS 153
0.0023
GLU 154
0.0024
LEU 155
0.0032
ASN 156
0.0035
VAL 157
0.0042
ALA 158
0.0043
HIS 159
0.0052
ASN 160
0.0058
LEU 161
0.0067
ILE 162
0.0067
GLN 163
0.0074
SER 164
0.0072
PHE 165
0.0064
LYS 166
0.0068
LEU 167
0.0062
PRO 168
0.0067
GLU 169
0.0068
TYR 170
0.0060
PHE 171
0.0054
SER 172
0.0058
ASN 173
0.0053
LEU 174
0.0044
THR 175
0.0044
ASN 176
0.0033
LEU 177
0.0032
GLU 178
0.0026
HIS 179
0.0026
LEU 180
0.0034
ASP 181
0.0036
LEU 182
0.0046
SER 183
0.0046
SER 184
0.0055
ASN 185
0.0061
LYS 186
0.0069
ILE 187
0.0069
GLN 188
0.0075
SER 189
0.0074
ILE 190
0.0069
TYR 191
0.0076
CYS 192
0.0075
THR 193
0.0080
ASP 194
0.0072
LEU 195
0.0066
ARG 196
0.0072
VAL 197
0.0065
LEU 198
0.0058
HIS 199
0.0066
GLN 200
0.0068
MET 201
0.0059
PRO 202
0.0056
LEU 203
0.0050
LEU 204
0.0043
ASN 205
0.0034
LEU 206
0.0033
SER 207
0.0027
LEU 208
0.0035
ASP 209
0.0036
LEU 210
0.0045
SER 211
0.0046
LEU 212
0.0056
ASN 213
0.0061
PRO 214
0.0069
MET 215
0.0067
ASN 216
0.0074
PHE 217
0.0073
ILE 218
0.0068
GLN 219
0.0074
PRO 220
0.0071
GLY 221
0.0070
ALA 222
0.0068
PHE 223
0.0058
LYS 224
0.0062
GLU 225
0.0060
ILE 226
0.0054
ARG 227
0.0044
LEU 228
0.0037
HIS 229
0.0027
LYS 230
0.0025
LEU 231
0.0032
THR 232
0.0034
LEU 233
0.0042
ARG 234
0.0044
ASN 235
0.0053
ASN 236
0.0058
PHE 237
0.0062
ASP 238
0.0071
SER 239
0.0069
LEU 240
0.0062
ASN 241
0.0068
VAL 242
0.0068
MET 243
0.0057
LYS 244
0.0057
THR 245
0.0065
CYS 246
0.0061
ILE 247
0.0052
GLN 248
0.0058
GLY 249
0.0062
LEU 250
0.0053
ALA 251
0.0055
GLY 252
0.0054
LEU 253
0.0048
GLU 254
0.0041
VAL 255
0.0032
HIS 256
0.0024
ARG 257
0.0019
LEU 258
0.0025
VAL 259
0.0027
LEU 260
0.0035
GLY 261
0.0040
GLU 262
0.0049
PHE 263
0.0054
ARG 264
0.0060
ASN 265
0.0067
GLU 266
0.0067
GLY 267
0.0072
ASN 268
0.0065
LEU 269
0.0063
GLU 270
0.0068
LYS 271
0.0061
PHE 272
0.0051
ASP 273
0.0048
LYS 274
0.0039
SER 275
0.0044
ALA 276
0.0045
LEU 277
0.0038
GLU 278
0.0041
GLY 279
0.0046
LEU 280
0.0037
CYS 281
0.0037
ASN 282
0.0047
LEU 283
0.0042
THR 284
0.0036
ILE 285
0.0027
GLU 286
0.0021
GLU 287
0.0012
PHE 288
0.0016
ARG 289
0.0019
LEU 290
0.0028
ALA 291
0.0033
TYR 292
0.0042
LEU 293
0.0046
ASP 294
0.0056
TYR 295
0.0055
TYR 296
0.0054
LEU 297
0.0045
ASP 298
0.0045
GLY 299
0.0035
ILE 300
0.0027
ILE 301
0.0024
ASP 302
0.0024
LEU 303
0.0028
PHE 304
0.0020
ASN 305
0.0019
CYS 306
0.0025
LEU 307
0.0018
THR 308
0.0011
ASN 309
0.0017
VAL 310
0.0014
SER 311
0.0012
SER 312
0.0004
PHE 313
0.0006
SER 314
0.0014
LEU 315
0.0024
VAL 316
0.0031
SER 317
0.0041
VAL 318
0.0040
THR 319
0.0046
ILE 320
0.0041
GLU 321
0.0046
ARG 322
0.0040
VAL 323
0.0034
LYS 324
0.0031
ASP 325
0.0022
PHE 326
0.0020
SER 327
0.0020
TYR 328
0.0010
ASN 329
0.0009
PHE 330
0.0004
GLY 331
0.0012
TRP 332
0.0007
GLN 333
0.0014
HIS 334
0.0011
LEU 335
0.0012
GLU 336
0.0017
LEU 337
0.0025
VAL 338
0.0031
ASN 339
0.0041
CYS 340
0.0041
LYS 341
0.0048
PHE 342
0.0046
GLY 343
0.0052
GLN 344
0.0050
PHE 345
0.0044
PRO 346
0.0035
THR 347
0.0034
LEU 348
0.0027
LYS 349
0.0025
LEU 350
0.0019
LYS 351
0.0025
SER 352
0.0022
LEU 353
0.0019
LYS 354
0.0025
ARG 355
0.0021
LEU 356
0.0023
THR 357
0.0023
PHE 358
0.0030
THR 359
0.0034
SER 360
0.0042
ASN 361
0.0044
LYS 362
0.0054
GLY 363
0.0055
GLY 364
0.0057
ASN 365
0.0055
ALA 366
0.0059
PHE 367
0.0054
SER 368
0.0052
GLU 369
0.0050
VAL 370
0.0040
ASP 371
0.0038
LEU 372
0.0031
PRO 373
0.0036
SER 374
0.0034
LEU 375
0.0033
GLU 376
0.0036
PHE 377
0.0030
LEU 378
0.0032
ASP 379
0.0031
LEU 380
0.0038
SER 381
0.0040
ARG 382
0.0045
ASN 383
0.0048
GLY 384
0.0058
LEU 385
0.0057
SER 386
0.0066
PHE 387
0.0065
LYS 388
0.0075
GLY 389
0.0077
CYS 390
0.0069
CYS 391
0.0066
SER 392
0.0066
GLN 393
0.0060
SER 394
0.0061
ASP 395
0.0056
PHE 396
0.0047
GLY 397
0.0046
THR 398
0.0046
ILE 399
0.0052
SER 400
0.0048
LEU 401
0.0045
LYS 402
0.0044
TYR 403
0.0038
LEU 404
0.0041
ASP 405
0.0038
LEU 406
0.0046
SER 407
0.0045
PHE 408
0.0049
ASN 409
0.0055
GLY 410
0.0066
VAL 411
0.0073
ILE 412
0.0070
THR 413
0.0079
MET 414
0.0079
SER 415
0.0085
SER 416
0.0081
ASN 417
0.0081
PHE 418
0.0071
LEU 419
0.0076
GLY 420
0.0070
LEU 421
0.0062
GLU 422
0.0069
GLN 423
0.0060
LEU 424
0.0053
GLU 425
0.0050
HIS 426
0.0042
LEU 427
0.0045
ASP 428
0.0042
PHE 429
0.0050
GLN 430
0.0047
HIS 431
0.0054
SER 432
0.0059
ASN 433
0.0070
LEU 434
0.0073
LYS 435
0.0083
GLN 436
0.0090
MET 437
0.0086
SER 438
0.0096
GLU 439
0.0102
PHE 440
0.0099
SER 441
0.0092
VAL 442
0.0082
PHE 443
0.0076
LEU 444
0.0085
SER 445
0.0081
LEU 446
0.0071
ARG 447
0.0076
ASN 448
0.0066
LEU 449
0.0059
ILE 450
0.0052
TYR 451
0.0044
LEU 452
0.0048
ASP 453
0.0044
ILE 454
0.0054
SER 455
0.0051
HIS 456
0.0059
THR 457
0.0063
HIS 458
0.0074
THR 459
0.0077
ARG 460
0.0087
VAL 461
0.0087
ALA 462
0.0102
PHE 463
0.0102
ASN 464
0.0100
GLY 465
0.0098
ILE 466
0.0088
PHE 467
0.0081
ASN 468
0.0090
GLY 469
0.0087
LEU 470
0.0075
SER 471
0.0079
SER 472
0.0069
LEU 473
0.0061
GLU 474
0.0052
VAL 475
0.0043
LEU 476
0.0049
LYS 477
0.0044
MET 478
0.0055
ALA 479
0.0053
GLY 480
0.0062
ASN 481
0.0070
SER 482
0.0082
PHE 483
0.0089
GLN 484
0.0102
GLU 485
0.0107
ASN 486
0.0095
PHE 487
0.0095
LEU 488
0.0086
PRO 489
0.0094
ASP 490
0.0093
ILE 491
0.0088
PHE 492
0.0080
THR 493
0.0090
GLU 494
0.0089
LEU 495
0.0075
ARG 496
0.0077
ASN 497
0.0067
LEU 498
0.0058
THR 499
0.0047
PHE 500
0.0039
LEU 501
0.0046
ASP 502
0.0043
LEU 503
0.0054
SER 504
0.0052
GLN 505
0.0062
CYS 506
0.0069
GLN 507
0.0078
LEU 508
0.0078
GLU 509
0.0088
GLN 510
0.0089
LEU 511
0.0084
SER 512
0.0093
PRO 513
0.0090
THR 514
0.0092
ALA 515
0.0084
PHE 516
0.0073
ASN 517
0.0082
SER 518
0.0083
LEU 519
0.0070
SER 520
0.0070
SER 521
0.0061
LEU 522
0.0051
GLN 523
0.0039
VAL 524
0.0032
LEU 525
0.0040
ASN 526
0.0039
MET 527
0.0050
SER 528
0.0049
HIS 529
0.0060
ASN 530
0.0069
ASN 531
0.0081
PHE 532
0.0078
PHE 533
0.0085
SER 534
0.0079
LEU 535
0.0066
ASP 536
0.0071
THR 537
0.0064
PHE 538
0.0075
PRO 539
0.0075
TYR 540
0.0062
LYS 541
0.0068
CYS 542
0.0073
LEU 543
0.0060
ASN 544
0.0061
SER 545
0.0052
LEU 546
0.0042
GLN 547
0.0030
VAL 548
0.0024
LEU 549
0.0033
ASP 550
0.0035
TYR 551
0.0047
SER 552
0.0048
LEU 553
0.0060
ASN 554
0.0067
HIS 555
0.0078
ILE 556
0.0072
MET 557
0.0082
THR 558
0.0080
SER 559
0.0075
LYS 560
0.0088
LYS 561
0.0085
GLN 562
0.0078
GLU 563
0.0074
LEU 564
0.0060
GLN 565
0.0055
HIS 566
0.0061
PHE 567
0.0049
PRO 568
0.0050
SER 569
0.0044
SER 570
0.0041
LEU 571
0.0031
ALA 572
0.0021
PHE 573
0.0018
LEU 574
0.0027
ASN 575
0.0032
LEU 576
0.0045
THR 577
0.0050
GLN 578
0.0064
ASN 579
0.0067
ASP 580
0.0081
PHE 581
0.0078
ALA 582
0.0088
CYS 583
0.0087
THR 584
0.0096
CYS 585
0.0093
GLU 586
0.0096
HIS 587
0.0084
GLN 588
0.0074
SER 589
0.0068
PHE 590
0.0063
LEU 591
0.0062
GLN 592
0.0053
TRP 593
0.0046
ILE 594
0.0044
LYS 595
0.0040
ASP 596
0.0031
GLN 597
0.0026
ARG 598
0.0027
GLN 599
0.0019
LEU 600
0.0019
LEU 601
0.0027
VAL 602
0.0028
GLU 603
0.0041
VAL 604
0.0047
GLU 605
0.0061
ARG 606
0.0060
MET 607
0.0059
GLU 608
0.0073
CYS 609
0.0082
ALA 610
0.0091
THR 611
0.0101
PRO 612
0.0106
SER 613
0.0114
ASP 614
0.0113
LYS 615
0.0100
GLN 616
0.0098
GLY 617
0.0091
MET 618
0.0085
PRO 619
0.0071
VAL 620
0.0065
LEU 621
0.0056
SER 622
0.0068
LEU 623
0.0074
ASN 624
0.0077
ILE 625
0.0072
THR 626
0.0080
CYS 627
0.0093
GLU 1
0.0226
ALA 2
0.0206
ALA 3
0.0195
ALA 4
0.0174
LYS 5
0.0146
MET 6
0.0134
GLN 7
0.0119
ARG 8
0.0098
LEU 9
0.0073
VAL 10
0.0066
LEU 11
0.0052
LEU 12
0.0029
LEU 13
0.0023
ALA 14
0.0014
ILE 15
0.0028
SER 16
0.0030
LEU 17
0.0029
LEU 18
0.0027
LEU 19
0.0038
TYR 20
0.0044
GLN 21
0.0038
ASP 22
0.0037
LEU 23
0.0044
PRO 24
0.0042
VAL 25
0.0045
ARG 26
0.0045
SER 27
0.0035
GLU 28
0.0039
PHE 29
0.0033
GLU 30
0.0023
LEU 31
0.0024
ASP 32
0.0028
ARG 33
0.0019
ILE 34
0.0016
CYS 35
0.0021
GLY 36
0.0020
TYR 37
0.0020
GLY 38
0.0015
THR 39
0.0014
ALA 40
0.0014
ARG 41
0.0013
CYS 42
0.0022
ARG 43
0.0023
LYS 44
0.0031
LYS 45
0.0026
CYS 46
0.0016
ARG 47
0.0011
SER 48
0.0008
GLN 49
0.0008
GLU 50
0.0006
TYR 51
0.0013
ARG 52
0.0021
ILE 53
0.0027
GLY 54
0.0034
ARG 55
0.0037
CYS 56
0.0035
PRO 57
0.0042
ASN 58
0.0043
THR 59
0.0044
TYR 60
0.0035
ALA 61
0.0028
CYS 62
0.0023
CYS 63
0.0015
LEU 64
0.0013
ARG 65
0.0009
LYS 66
0.0017
TRP 67
0.0024
ASP 68
0.0025
GLU 69
0.0032
SER 70
0.0036
LEU 71
0.0037
LEU 72
0.0040
ASN 73
0.0043
ARG 74
0.0044
THR 75
0.0046
LYS 76
0.0037
PRO 77
0.0025
GLU 78
0.0022
ALA 79
0.0018
ALA 80
0.0022
ALA 81
0.0089
LYS 82
0.0071
LYS 83
0.0091
GLU 84
0.0093
MET 85
0.0099
ASN 86
0.0137
LEU 87
0.0133
SER 88
0.0179
VAL 89
0.0187
GLY 90
0.0231
LEU 91
0.0259
GLY 92
0.0302
GLY 93
0.0351
GLY 94
0.0339
SER 95
0.0305
ASN 96
0.0256
LEU 97
0.0217
SER 98
0.0184
VAL 99
0.0138
GLY 100
0.0111
LEU 101
0.0068
GLY 102
0.0057
GLU 103
0.0030
ILE 104
0.0028
GLY 105
0.0023
GLY 106
0.0044
GLY 107
0.0038
SER 108
0.0025
LYS 109
0.0028
LEU 110
0.0041
LEU 111
0.0070
ASP 112
0.0115
ILE 113
0.0146
ASN 114
0.0189
LEU 115
0.0212
GLY 116
0.0267
ARG 117
0.0291
GLY 118
0.0304
GLY 119
0.0283
GLY 120
0.0266
SER 121
0.0250
MET 122
0.0224
VAL 123
0.0189
ASP 124
0.0182
LEU 125
0.0143
THR 126
0.0160
PHE 127
0.0135
GLY 128
0.0162
GLY 129
0.0177
VAL 130
0.0165
GLY 131
0.0204
GLY 132
0.0185
GLY 133
0.0185
SER 134
0.0142
THR 135
0.0132
PHE 136
0.0086
THR 137
0.0066
PHE 138
0.0031
PHE 139
0.0014
PRO 140
0.0037
LEU 141
0.0070
VAL 142
0.0100
ILE 143
0.0120
GLY 144
0.0155
GLY 145
0.0179
GLY 146
0.0204
SER 147
0.0197
ASP 148
0.0186
ALA 149
0.0152
MET 150
0.0112
TYR 151
0.0075
LEU 152
0.0041
GLY 153
0.0019
PHE 154
0.0025
ALA 155
0.0063
ALA 156
0.0102
GLY 157
0.0135
GLY 158
0.0179
GLY 159
0.0196
SER 160
0.0222
ALA 161
0.0214
GLY 162
0.0225
GLY 163
0.0218
GLU 164
0.0195
ASN 165
0.0162
HIS 166
0.0164
VAL 167
0.0138
ALA 168
0.0172
PHE 169
0.0172
GLY 170
0.0209
PRO 171
0.0261
GLY 172
0.0241
PRO 173
0.0200
GLY 174
0.0160
VAL 175
0.0135
ASP 176
0.0155
LEU 177
0.0130
THR 178
0.0169
PHE 179
0.0170
GLY 180
0.0218
GLY 181
0.0237
VAL 182
0.0207
GLN 183
0.0185
PHE 184
0.0139
ALA 185
0.0137
MET 186
0.0100
VAL 187
0.0097
ASN 188
0.0133
ASN 189
0.0129
GLY 190
0.0207
PRO 191
0.0310
GLY 192
0.0415
PRO 193
0.0533
GLY 194
0.0620
GLU 195
0.0531
SER 196
0.0509
PHE 197
0.0540
THR 198
0.0554
ALA 199
0.0627
GLN 200
0.0655
PRO 201
0.0747
ALA 202
0.0726
ASP 203
0.0670
MET 204
0.0702
GLN 205
0.0705
ALA 206
0.0618
GLY 207
0.0583
ILE 208
0.0576
LYS 209
0.0568
GLY 210
0.0570
PRO 211
0.0539
GLY 212
0.0587
PRO 213
0.0566
GLY 214
0.0397
GLY 215
0.0297
SER 216
0.0235
ILE 217
0.0238
GLN 218
0.0211
VAL 219
0.0215
ILE 220
0.0195
ASN 221
0.0175
GLY 222
0.0166
SER 223
0.0145
THR 224
0.0130
ILE 225
0.0127
GLY 226
0.0124
THR 227
0.0134
GLY 228
0.0123
SER 229
0.0116
LYS 230
0.0092
LYS 231
0.0093
THR 232
0.0064
ILE 233
0.0048
LEU 234
0.0018
ILE 235
0.0037
TYR 236
0.0046
SER 237
0.0051
ILE 238
0.0063
ILE 239
0.0060
GLY 240
0.0074
VAL 241
0.0075
LYS 242
0.0074
LYS 243
0.0080
GLY 244
0.0088
THR 245
0.0084
LEU 246
0.0086
ALA 247
0.0074
TRP 248
0.0056
ALA 249
0.0047
ARG 250
0.0030
THR 251
0.0014
GLY 252
0.0010
PHE 253
0.0003
SER 254
0.0014
PRO 255
0.0018
ALA 256
0.0030
LYS 257
0.0038
LYS 258
0.0049
LEU 259
0.0052
ASN 260
0.0066
ALA 261
0.0057
GLY 262
0.0042
VAL 263
0.0034
VAL 264
0.0040
ARG 265
0.0046
VAL 266
0.0035
PHE 267
0.0030
PHE 268
0.0021
LEU 269
0.0032
ASN 270
0.0037
GLN 271
0.0046
LYS 272
0.0039
LYS 273
0.0042
ALA 274
0.0045
LYS 275
0.0039
ASP 276
0.0039
VAL 277
0.0050
LEU 278
0.0053
ARG 279
0.0046
LYS 280
0.0048
THR 281
0.0065
SER 282
0.0064
ARG 283
0.0046
PRO 284
0.0041
MET 285
0.0036
VAL 286
0.0029
ASP 287
0.0039
LEU 288
0.0078
THR 289
0.0122
PHE 290
0.0165
GLY 291
0.0241
GLY 292
0.0306
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.