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 = 0.0866
GLU 27
0.0155
PRO 28
0.0144
CYS 29
0.0102
VAL 30
0.0095
GLU 31
0.0104
VAL 32
0.0149
VAL 33
0.0184
PRO 34
0.0177
ASN 35
0.0194
ILE 36
0.0197
THR 37
0.0148
TYR 38
0.0102
GLN 39
0.0091
CYS 40
0.0079
MET 41
0.0113
GLU 42
0.0138
LEU 43
0.0139
ASN 44
0.0145
PHE 45
0.0122
TYR 46
0.0132
LYS 47
0.0103
ILE 48
0.0090
PRO 49
0.0111
ASP 50
0.0164
ASN 51
0.0167
LEU 52
0.0129
PRO 53
0.0158
PHE 54
0.0178
SER 55
0.0186
THR 56
0.0150
LYS 57
0.0156
ASN 58
0.0128
LEU 59
0.0096
ASP 60
0.0083
LEU 61
0.0068
SER 62
0.0079
PHE 63
0.0088
ASN 64
0.0077
PRO 65
0.0076
LEU 66
0.0069
ARG 67
0.0066
HIS 68
0.0067
LEU 69
0.0071
GLY 70
0.0070
SER 71
0.0075
TYR 72
0.0075
SER 73
0.0051
PHE 74
0.0086
PHE 75
0.0107
SER 76
0.0120
PHE 77
0.0117
PRO 78
0.0138
GLU 79
0.0139
LEU 80
0.0120
GLN 81
0.0127
VAL 82
0.0091
LEU 83
0.0078
ASP 84
0.0065
LEU 85
0.0059
SER 86
0.0066
ARG 87
0.0050
CYS 88
0.0054
GLU 89
0.0062
ILE 90
0.0071
GLN 91
0.0084
THR 92
0.0078
ILE 93
0.0079
GLU 94
0.0084
ASP 95
0.0089
GLY 96
0.0087
ALA 97
0.0064
TYR 98
0.0076
GLN 99
0.0091
SER 100
0.0093
LEU 101
0.0096
SER 102
0.0097
HIS 103
0.0089
LEU 104
0.0076
SER 105
0.0076
THR 106
0.0064
LEU 107
0.0055
ILE 108
0.0050
LEU 109
0.0056
THR 110
0.0057
GLY 111
0.0060
ASN 112
0.0060
PRO 113
0.0074
ILE 114
0.0080
GLN 115
0.0095
SER 116
0.0101
LEU 117
0.0080
ALA 118
0.0086
LEU 119
0.0091
GLY 120
0.0085
ALA 121
0.0075
PHE 122
0.0066
SER 123
0.0074
GLY 124
0.0067
LEU 125
0.0057
SER 126
0.0069
SER 127
0.0037
LEU 128
0.0039
GLN 129
0.0036
LYS 130
0.0041
LEU 131
0.0050
VAL 132
0.0041
ALA 133
0.0047
VAL 134
0.0047
GLU 135
0.0053
THR 136
0.0056
ASN 137
0.0052
LEU 138
0.0047
ALA 139
0.0043
SER 140
0.0057
LEU 141
0.0067
GLU 142
0.0052
ASN 143
0.0055
PHE 144
0.0050
PRO 145
0.0066
ILE 146
0.0058
GLY 147
0.0056
HIS 148
0.0076
LEU 149
0.0048
LYS 150
0.0047
THR 151
0.0028
LEU 152
0.0029
LYS 153
0.0024
GLU 154
0.0028
LEU 155
0.0033
ASN 156
0.0037
VAL 157
0.0035
ALA 158
0.0025
HIS 159
0.0028
ASN 160
0.0036
LEU 161
0.0040
ILE 162
0.0062
GLN 163
0.0073
SER 164
0.0094
PHE 165
0.0097
LYS 166
0.0119
LEU 167
0.0097
PRO 168
0.0107
GLU 169
0.0125
TYR 170
0.0119
PHE 171
0.0110
SER 172
0.0105
ASN 173
0.0102
LEU 174
0.0070
THR 175
0.0069
ASN 176
0.0040
LEU 177
0.0035
GLU 178
0.0017
HIS 179
0.0017
LEU 180
0.0029
ASP 181
0.0025
LEU 182
0.0040
SER 183
0.0024
SER 184
0.0022
ASN 185
0.0039
LYS 186
0.0054
ILE 187
0.0083
GLN 188
0.0105
SER 189
0.0129
ILE 190
0.0134
TYR 191
0.0166
CYS 192
0.0168
THR 193
0.0174
ASP 194
0.0155
LEU 195
0.0149
ARG 196
0.0165
VAL 197
0.0145
LEU 198
0.0131
HIS 199
0.0145
GLN 200
0.0151
MET 201
0.0135
PRO 202
0.0110
LEU 203
0.0090
LEU 204
0.0075
ASN 205
0.0041
LEU 206
0.0032
SER 207
0.0024
LEU 208
0.0034
ASP 209
0.0028
LEU 210
0.0044
SER 211
0.0038
LEU 212
0.0046
ASN 213
0.0060
PRO 214
0.0081
MET 215
0.0093
ASN 216
0.0118
PHE 217
0.0143
ILE 218
0.0141
GLN 219
0.0166
PRO 220
0.0174
GLY 221
0.0177
ALA 222
0.0160
PHE 223
0.0136
LYS 224
0.0154
GLU 225
0.0147
ILE 226
0.0127
ARG 227
0.0067
LEU 228
0.0054
HIS 229
0.0038
LYS 230
0.0031
LEU 231
0.0040
THR 232
0.0037
LEU 233
0.0047
ARG 234
0.0047
ASN 235
0.0057
ASN 236
0.0063
PHE 237
0.0087
ASP 238
0.0091
SER 239
0.0099
LEU 240
0.0103
ASN 241
0.0112
VAL 242
0.0116
MET 243
0.0110
LYS 244
0.0121
THR 245
0.0126
CYS 246
0.0116
ILE 247
0.0115
GLN 248
0.0136
GLY 249
0.0134
LEU 250
0.0117
ALA 251
0.0129
GLY 252
0.0116
LEU 253
0.0092
GLU 254
0.0066
VAL 255
0.0050
HIS 256
0.0038
ARG 257
0.0039
LEU 258
0.0043
VAL 259
0.0042
LEU 260
0.0049
GLY 261
0.0053
GLU 262
0.0045
PHE 263
0.0052
ARG 264
0.0061
ASN 265
0.0064
GLU 266
0.0057
GLY 267
0.0059
ASN 268
0.0061
LEU 269
0.0067
GLU 270
0.0080
LYS 271
0.0081
PHE 272
0.0067
ASP 273
0.0068
LYS 274
0.0066
SER 275
0.0068
ALA 276
0.0065
LEU 277
0.0068
GLU 278
0.0076
GLY 279
0.0078
LEU 280
0.0075
CYS 281
0.0081
ASN 282
0.0104
LEU 283
0.0081
THR 284
0.0062
ILE 285
0.0054
GLU 286
0.0049
GLU 287
0.0052
PHE 288
0.0054
ARG 289
0.0051
LEU 290
0.0053
ALA 291
0.0049
TYR 292
0.0041
LEU 293
0.0030
ASP 294
0.0039
TYR 295
0.0031
TYR 296
0.0030
LEU 297
0.0020
ASP 298
0.0019
GLY 299
0.0018
ILE 300
0.0020
ILE 301
0.0020
ASP 302
0.0044
LEU 303
0.0046
PHE 304
0.0049
ASN 305
0.0048
CYS 306
0.0050
LEU 307
0.0064
THR 308
0.0070
ASN 309
0.0067
VAL 310
0.0066
SER 311
0.0071
SER 312
0.0059
PHE 313
0.0059
SER 314
0.0057
LEU 315
0.0058
VAL 316
0.0057
SER 317
0.0054
VAL 318
0.0045
THR 319
0.0041
ILE 320
0.0038
GLU 321
0.0038
ARG 322
0.0048
VAL 323
0.0050
LYS 324
0.0051
ASP 325
0.0052
PHE 326
0.0055
SER 327
0.0061
TYR 328
0.0056
ASN 329
0.0042
PHE 330
0.0042
GLY 331
0.0042
TRP 332
0.0065
GLN 333
0.0058
HIS 334
0.0052
LEU 335
0.0053
GLU 336
0.0050
LEU 337
0.0047
VAL 338
0.0058
ASN 339
0.0068
CYS 340
0.0064
LYS 341
0.0071
PHE 342
0.0076
GLY 343
0.0088
GLN 344
0.0083
PHE 345
0.0072
PRO 346
0.0072
THR 347
0.0093
LEU 348
0.0072
LYS 349
0.0076
LEU 350
0.0055
LYS 351
0.0057
SER 352
0.0035
LEU 353
0.0035
LYS 354
0.0025
ARG 355
0.0027
LEU 356
0.0038
THR 357
0.0039
PHE 358
0.0047
THR 359
0.0050
SER 360
0.0062
ASN 361
0.0071
LYS 362
0.0093
GLY 363
0.0109
GLY 364
0.0116
ASN 365
0.0099
ALA 366
0.0114
PHE 367
0.0123
SER 368
0.0148
GLU 369
0.0158
VAL 370
0.0130
ASP 371
0.0137
LEU 372
0.0111
PRO 373
0.0118
SER 374
0.0094
LEU 375
0.0093
GLU 376
0.0102
PHE 377
0.0079
LEU 378
0.0070
ASP 379
0.0052
LEU 380
0.0060
SER 381
0.0047
ARG 382
0.0053
ASN 383
0.0074
GLY 384
0.0089
LEU 385
0.0096
SER 386
0.0120
PHE 387
0.0140
LYS 388
0.0172
GLY 389
0.0190
CYS 390
0.0166
CYS 391
0.0176
SER 392
0.0214
GLN 393
0.0219
SER 394
0.0227
ASP 395
0.0191
PHE 396
0.0163
GLY 397
0.0193
THR 398
0.0186
ILE 399
0.0210
SER 400
0.0191
LEU 401
0.0171
LYS 402
0.0165
TYR 403
0.0129
LEU 404
0.0111
ASP 405
0.0079
LEU 406
0.0075
SER 407
0.0052
PHE 408
0.0051
ASN 409
0.0071
GLY 410
0.0089
VAL 411
0.0103
ILE 412
0.0114
THR 413
0.0138
MET 414
0.0148
SER 415
0.0182
SER 416
0.0196
ASN 417
0.0193
PHE 418
0.0195
LEU 419
0.0232
GLY 420
0.0249
LEU 421
0.0220
GLU 422
0.0225
GLN 423
0.0225
LEU 424
0.0186
GLU 425
0.0187
HIS 426
0.0152
LEU 427
0.0106
ASP 428
0.0079
PHE 429
0.0067
GLN 430
0.0049
HIS 431
0.0035
SER 432
0.0064
ASN 433
0.0071
LEU 434
0.0079
LYS 435
0.0094
GLN 436
0.0110
MET 437
0.0088
SER 438
0.0079
GLU 439
0.0098
PHE 440
0.0123
SER 441
0.0142
VAL 442
0.0132
PHE 443
0.0145
LEU 444
0.0171
SER 445
0.0196
LEU 446
0.0185
ARG 447
0.0193
ASN 448
0.0203
LEU 449
0.0164
ILE 450
0.0173
TYR 451
0.0138
LEU 452
0.0093
ASP 453
0.0070
ILE 454
0.0060
SER 455
0.0051
HIS 456
0.0037
THR 457
0.0045
HIS 458
0.0037
THR 459
0.0051
ARG 460
0.0060
VAL 461
0.0076
ALA 462
0.0069
PHE 463
0.0086
ASN 464
0.0121
GLY 465
0.0129
ILE 466
0.0112
PHE 467
0.0102
ASN 468
0.0118
GLY 469
0.0138
LEU 470
0.0139
SER 471
0.0165
SER 472
0.0150
LEU 473
0.0122
GLU 474
0.0132
VAL 475
0.0107
LEU 476
0.0084
LYS 477
0.0066
MET 478
0.0065
ALA 479
0.0062
GLY 480
0.0060
ASN 481
0.0063
SER 482
0.0079
PHE 483
0.0105
GLN 484
0.0129
GLU 485
0.0152
ASN 486
0.0135
PHE 487
0.0134
LEU 488
0.0123
PRO 489
0.0135
ASP 490
0.0146
ILE 491
0.0122
PHE 492
0.0115
THR 493
0.0141
GLU 494
0.0137
LEU 495
0.0125
ARG 496
0.0151
ASN 497
0.0127
LEU 498
0.0103
THR 499
0.0096
PHE 500
0.0075
LEU 501
0.0073
ASP 502
0.0061
LEU 503
0.0075
SER 504
0.0067
GLN 505
0.0076
CYS 506
0.0088
GLN 507
0.0097
LEU 508
0.0103
GLU 509
0.0117
GLN 510
0.0125
LEU 511
0.0122
SER 512
0.0130
PRO 513
0.0130
THR 514
0.0135
ALA 515
0.0118
PHE 516
0.0106
ASN 517
0.0115
SER 518
0.0119
LEU 519
0.0103
SER 520
0.0108
SER 521
0.0099
LEU 522
0.0072
GLN 523
0.0060
VAL 524
0.0055
LEU 525
0.0054
ASN 526
0.0055
MET 527
0.0072
SER 528
0.0072
HIS 529
0.0081
ASN 530
0.0089
ASN 531
0.0103
PHE 532
0.0069
PHE 533
0.0062
SER 534
0.0068
LEU 535
0.0081
ASP 536
0.0089
THR 537
0.0050
PHE 538
0.0055
PRO 539
0.0066
TYR 540
0.0073
LYS 541
0.0081
CYS 542
0.0053
LEU 543
0.0049
ASN 544
0.0051
SER 545
0.0056
LEU 546
0.0053
GLN 547
0.0087
VAL 548
0.0086
LEU 549
0.0080
ASP 550
0.0083
TYR 551
0.0082
SER 552
0.0093
LEU 553
0.0079
ASN 554
0.0086
HIS 555
0.0075
ILE 556
0.0088
MET 557
0.0111
THR 558
0.0111
SER 559
0.0114
LYS 560
0.0092
LYS 561
0.0099
GLN 562
0.0099
GLU 563
0.0104
LEU 564
0.0102
GLN 565
0.0112
HIS 566
0.0111
PHE 567
0.0091
PRO 568
0.0085
SER 569
0.0087
SER 570
0.0088
LEU 571
0.0096
ALA 572
0.0155
PHE 573
0.0140
LEU 574
0.0126
ASN 575
0.0113
LEU 576
0.0101
THR 577
0.0091
GLN 578
0.0064
ASN 579
0.0085
ASP 580
0.0075
PHE 581
0.0108
ALA 582
0.0181
CYS 583
0.0182
THR 584
0.0261
CYS 585
0.0308
GLU 586
0.0339
HIS 587
0.0219
GLN 588
0.0208
SER 589
0.0227
PHE 590
0.0195
LEU 591
0.0157
GLN 592
0.0176
TRP 593
0.0183
ILE 594
0.0156
LYS 595
0.0152
ASP 596
0.0177
GLN 597
0.0173
ARG 598
0.0153
GLN 599
0.0171
LEU 600
0.0166
LEU 601
0.0136
VAL 602
0.0110
GLU 603
0.0082
VAL 604
0.0076
GLU 605
0.0052
ARG 606
0.0055
MET 607
0.0068
GLU 608
0.0065
CYS 609
0.0109
ALA 610
0.0116
THR 611
0.0163
PRO 612
0.0248
SER 613
0.0253
ASP 614
0.0275
LYS 615
0.0210
GLN 616
0.0161
GLY 617
0.0115
MET 618
0.0113
PRO 619
0.0085
VAL 620
0.0122
LEU 621
0.0121
SER 622
0.0141
LEU 623
0.0156
ASN 624
0.0162
ILE 625
0.0169
THR 626
0.0179
CYS 627
0.0866
GLU 1
0.0092
ALA 2
0.0111
ALA 3
0.0125
ALA 4
0.0082
LYS 5
0.0026
MET 6
0.0048
GLN 7
0.0081
ARG 8
0.0090
LEU 9
0.0067
VAL 10
0.0077
LEU 11
0.0067
LEU 12
0.0073
LEU 13
0.0056
ALA 14
0.0033
ILE 15
0.0041
SER 16
0.0047
LEU 17
0.0033
LEU 18
0.0086
LEU 19
0.0100
TYR 20
0.0059
GLN 21
0.0075
ASP 22
0.0125
LEU 23
0.0099
PRO 24
0.0044
VAL 25
0.0033
ARG 26
0.0250
SER 27
0.0175
GLU 28
0.0226
PHE 29
0.0213
GLU 30
0.0117
LEU 31
0.0137
ASP 32
0.0134
ARG 33
0.0106
ILE 34
0.0110
CYS 35
0.0129
GLY 36
0.0067
TYR 37
0.0080
GLY 38
0.0093
THR 39
0.0074
ALA 40
0.0108
ARG 41
0.0113
CYS 42
0.0167
ARG 43
0.0184
LYS 44
0.0235
LYS 45
0.0227
CYS 46
0.0150
ARG 47
0.0127
SER 48
0.0137
GLN 49
0.0111
GLU 50
0.0119
TYR 51
0.0179
ARG 52
0.0209
ILE 53
0.0193
GLY 54
0.0240
ARG 55
0.0279
CYS 56
0.0264
PRO 57
0.0302
ASN 58
0.0306
THR 59
0.0315
TYR 60
0.0277
ALA 61
0.0215
CYS 62
0.0177
CYS 63
0.0146
LEU 64
0.0107
ARG 65
0.0086
LYS 66
0.0059
TRP 67
0.0057
ASP 68
0.0048
GLU 69
0.0057
SER 70
0.0050
LEU 71
0.0034
LEU 72
0.0045
ASN 73
0.0044
ARG 74
0.0050
THR 75
0.0062
LYS 76
0.0049
PRO 77
0.0094
GLU 78
0.0108
ALA 79
0.0157
ALA 80
0.0168
ALA 81
0.0118
LYS 82
0.0110
LYS 83
0.0097
GLU 84
0.0077
MET 85
0.0074
ASN 86
0.0041
LEU 87
0.0038
SER 88
0.0021
VAL 89
0.0033
GLY 90
0.0035
LEU 91
0.0051
GLY 92
0.0074
GLY 93
0.0081
GLY 94
0.0068
SER 95
0.0047
ASN 96
0.0023
LEU 97
0.0016
SER 98
0.0010
VAL 99
0.0028
GLY 100
0.0042
LEU 101
0.0047
GLY 102
0.0044
GLU 103
0.0059
ILE 104
0.0051
GLY 105
0.0070
GLY 106
0.0028
GLY 107
0.0027
SER 108
0.0033
LYS 109
0.0033
LEU 110
0.0037
LEU 111
0.0038
ASP 112
0.0035
ILE 113
0.0026
ASN 114
0.0051
LEU 115
0.0050
GLY 116
0.0043
ARG 117
0.0022
GLY 118
0.0040
GLY 119
0.0038
GLY 120
0.0066
SER 121
0.0050
MET 122
0.0044
VAL 123
0.0035
ASP 124
0.0029
LEU 125
0.0028
THR 126
0.0038
PHE 127
0.0039
GLY 128
0.0042
GLY 129
0.0047
VAL 130
0.0047
GLY 131
0.0061
GLY 132
0.0050
GLY 133
0.0043
SER 134
0.0024
THR 135
0.0029
PHE 136
0.0008
THR 137
0.0015
PHE 138
0.0008
PHE 139
0.0019
PRO 140
0.0017
LEU 141
0.0019
VAL 142
0.0047
ILE 143
0.0084
GLY 144
0.0130
GLY 145
0.0178
GLY 146
0.0047
SER 147
0.0031
ASP 148
0.0058
ALA 149
0.0046
MET 150
0.0048
TYR 151
0.0043
LEU 152
0.0026
GLY 153
0.0022
PHE 154
0.0019
ALA 155
0.0028
ALA 156
0.0030
GLY 157
0.0049
GLY 158
0.0050
GLY 159
0.0082
SER 160
0.0105
ALA 161
0.0078
GLY 162
0.0061
GLY 163
0.0035
GLU 164
0.0036
ASN 165
0.0016
HIS 166
0.0028
VAL 167
0.0028
ALA 168
0.0029
PHE 169
0.0034
GLY 170
0.0038
PRO 171
0.0063
GLY 172
0.0069
PRO 173
0.0064
GLY 174
0.0050
VAL 175
0.0048
ASP 176
0.0045
LEU 177
0.0009
THR 178
0.0048
PHE 179
0.0068
GLY 180
0.0114
GLY 181
0.0222
VAL 182
0.0191
GLN 183
0.0124
PHE 184
0.0072
ALA 185
0.0022
MET 186
0.0096
VAL 187
0.0111
ASN 188
0.0051
ASN 189
0.0076
GLY 190
0.0035
PRO 191
0.0063
GLY 192
0.0093
PRO 193
0.0116
GLY 194
0.0075
GLU 195
0.0081
SER 196
0.0159
PHE 197
0.0109
THR 198
0.0038
ALA 199
0.0061
GLN 200
0.0106
PRO 201
0.0116
ALA 202
0.0045
ASP 203
0.0114
MET 204
0.0168
GLN 205
0.0093
ALA 206
0.0128
GLY 207
0.0113
ILE 208
0.0151
LYS 209
0.0101
GLY 210
0.0191
PRO 211
0.0080
GLY 212
0.0092
PRO 213
0.0094
GLY 214
0.0079
GLY 215
0.0053
SER 216
0.0148
ILE 217
0.0143
GLN 218
0.0163
VAL 219
0.0166
ILE 220
0.0184
ASN 221
0.0256
GLY 222
0.0236
SER 223
0.0220
THR 224
0.0216
ILE 225
0.0238
GLY 226
0.0151
THR 227
0.0199
GLY 228
0.0248
SER 229
0.0296
LYS 230
0.0189
LYS 231
0.0123
THR 232
0.0114
ILE 233
0.0116
LEU 234
0.0118
ILE 235
0.0154
TYR 236
0.0114
SER 237
0.0092
ILE 238
0.0068
ILE 239
0.0079
GLY 240
0.0061
VAL 241
0.0082
LYS 242
0.0092
LYS 243
0.0107
GLY 244
0.0114
THR 245
0.0104
LEU 246
0.0096
ALA 247
0.0109
TRP 248
0.0120
ALA 249
0.0132
ARG 250
0.0154
THR 251
0.0151
GLY 252
0.0107
PHE 253
0.0096
SER 254
0.0073
PRO 255
0.0075
ALA 256
0.0122
LYS 257
0.0059
LYS 258
0.0047
LEU 259
0.0056
ASN 260
0.0100
ALA 261
0.0310
GLY 262
0.0270
VAL 263
0.0237
VAL 264
0.0191
ARG 265
0.0175
VAL 266
0.0123
PHE 267
0.0147
PHE 268
0.0121
LEU 269
0.0177
ASN 270
0.0191
GLN 271
0.0134
LYS 272
0.0107
LYS 273
0.0166
ALA 274
0.0172
LYS 275
0.0120
ASP 276
0.0138
VAL 277
0.0139
LEU 278
0.0119
ARG 279
0.0074
LYS 280
0.0080
THR 281
0.0088
SER 282
0.0025
ARG 283
0.0037
PRO 284
0.0108
MET 285
0.0125
VAL 286
0.0151
ASP 287
0.0095
LEU 288
0.0064
THR 289
0.0030
PHE 290
0.0050
GLY 291
0.0065
GLY 292
0.0137
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.