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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0697
MET 1
0.0094
ASP 2
0.0124
SER 3
0.0270
PRO 4
0.0090
GLY 5
0.0074
TYR 6
0.0033
ASN 7
0.0034
CYS 8
0.0046
PHE 9
0.0050
VAL 10
0.0046
ASP 11
0.0061
LYS 12
0.0030
ASP 13
0.0068
LYS 14
0.0100
MET 15
0.0103
ASP 16
0.0118
ALA 17
0.0141
ALA 18
0.0148
ILE 19
0.0155
GLN 20
0.0173
ASP 21
0.0195
LEU 22
0.0239
GLY 23
0.0175
PRO 24
0.0155
LYS 25
0.0209
GLU 26
0.0096
LEU 27
0.0038
SER 28
0.0226
CYS 29
0.0181
THR 30
0.0242
GLU 31
0.0150
LEU 32
0.0132
GLN 33
0.0124
GLU 34
0.0103
LEU 35
0.0088
LYS 36
0.0113
GLN 37
0.0111
LEU 38
0.0077
ALA 39
0.0091
ARG 40
0.0114
GLN 41
0.0106
GLY 42
0.0108
TYR 43
0.0059
TRP 44
0.0079
ALA 45
0.0109
GLN 46
0.0125
SER 47
0.0141
HIS 48
0.0154
ALA 49
0.0139
LEU 50
0.0109
ARG 51
0.0105
GLY 52
0.0090
LYS 53
0.0078
VAL 54
0.0056
TYR 55
0.0064
GLN 56
0.0085
ARG 57
0.0084
LEU 58
0.0087
ILE 59
0.0093
ARG 60
0.0116
ASP 61
0.0120
ILE 62
0.0099
PRO 63
0.0090
CYS 64
0.0098
ARG 65
0.0166
THR 66
0.0210
VAL 67
0.0136
THR 68
0.0153
PRO 69
0.0149
ASP 70
0.0127
ALA 71
0.0102
SER 72
0.0097
VAL 73
0.0084
TYR 74
0.0077
SER 75
0.0090
ASP 76
0.0103
ILE 77
0.0121
VAL 78
0.0113
GLY 79
0.0162
LYS 80
0.0215
ILE 81
0.0192
VAL 82
0.0131
GLY 83
0.0098
LYS 84
0.0079
HIS 85
0.0089
SER 86
0.0085
SER 87
0.0073
SER 88
0.0082
CYS 89
0.0082
LEU 90
0.0084
PRO 91
0.0043
LEU 92
0.0039
PRO 93
0.0048
GLU 94
0.0112
PHE 95
0.0045
VAL 96
0.0074
ASP 97
0.0142
ASN 98
0.0159
THR 99
0.0164
GLN 100
0.0089
VAL 101
0.0092
PRO 102
0.0097
SER 103
0.0077
TYR 104
0.0079
CYS 105
0.0074
LEU 106
0.0046
ASN 107
0.0048
ALA 108
0.0071
ARG 109
0.0057
GLY 110
0.0058
GLU 111
0.0067
GLY 112
0.0053
ALA 113
0.0047
VAL 114
0.0066
ARG 115
0.0062
LYS 116
0.0054
ILE 117
0.0074
LEU 118
0.0089
LEU 119
0.0077
CYS 120
0.0100
LEU 121
0.0125
ALA 122
0.0139
ASN 123
0.0152
GLN 124
0.0161
PHE 125
0.0189
PRO 126
0.0217
ASP 127
0.0238
ILE 128
0.0136
SER 129
0.0084
PHE 130
0.0041
CYS 131
0.0073
PRO 132
0.0100
ALA 133
0.0100
LEU 134
0.0075
PRO 135
0.0072
ALA 136
0.0058
VAL 137
0.0055
VAL 138
0.0047
ALA 139
0.0035
LEU 140
0.0037
LEU 141
0.0033
LEU 142
0.0052
HIS 143
0.0031
TYR 144
0.0043
SER 145
0.0038
ILE 146
0.0041
ASP 147
0.0052
GLU 148
0.0054
ALA 149
0.0053
GLU 150
0.0064
CYS 151
0.0082
PHE 152
0.0080
GLU 153
0.0096
LYS 154
0.0105
ALA 155
0.0112
CYS 156
0.0109
ARG 157
0.0112
ILE 158
0.0129
LEU 159
0.0134
ALA 160
0.0157
CYS 161
0.0125
ASN 162
0.0097
ASP 163
0.0028
PRO 164
0.0048
GLY 165
0.0049
ARG 166
0.0020
ARG 167
0.0028
LEU 168
0.0042
ILE 169
0.0106
ASP 170
0.0097
GLN 171
0.0091
SER 172
0.0090
PHE 173
0.0064
LEU 174
0.0067
ALA 175
0.0087
PHE 176
0.0083
GLU 177
0.0060
SER 178
0.0055
SER 179
0.0059
CYS 180
0.0045
MET 181
0.0023
THR 182
0.0022
PHE 183
0.0012
GLY 184
0.0034
ASP 185
0.0029
LEU 186
0.0034
VAL 187
0.0051
ASN 188
0.0064
LYS 189
0.0066
TYR 190
0.0063
CYS 191
0.0072
GLN 192
0.0090
ALA 193
0.0103
ALA 194
0.0080
HIS 195
0.0085
LYS 196
0.0109
LEU 197
0.0088
MET 198
0.0083
VAL 199
0.0103
ALA 200
0.0119
VAL 201
0.0095
SER 202
0.0108
GLU 203
0.0159
ASP 204
0.0126
VAL 205
0.0105
LEU 206
0.0089
GLN 207
0.0103
VAL 208
0.0083
TYR 209
0.0060
ALA 210
0.0072
ASP 211
0.0063
TRP 212
0.0040
GLN 213
0.0054
ARG 214
0.0065
TRP 215
0.0048
LEU 216
0.0051
PHE 217
0.0061
GLY 218
0.0072
GLU 219
0.0068
LEU 220
0.0071
PRO 221
0.0074
LEU 222
0.0088
CYS 223
0.0081
TYR 224
0.0081
PHE 225
0.0082
ALA 226
0.0082
ARG 227
0.0085
VAL 228
0.0082
PHE 229
0.0059
ASP 230
0.0063
VAL 231
0.0073
PHE 232
0.0043
LEU 233
0.0044
VAL 234
0.0065
GLU 235
0.0055
GLY 236
0.0029
TYR 237
0.0008
LYS 238
0.0031
VAL 239
0.0028
LEU 240
0.0016
TYR 241
0.0017
ARG 242
0.0022
VAL 243
0.0016
ALA 244
0.0011
LEU 245
0.0022
ALA 246
0.0021
ILE 247
0.0024
LEU 248
0.0030
LYS 249
0.0027
PHE 250
0.0025
PHE 251
0.0029
HIS 252
0.0026
LYS 253
0.0051
VAL 254
0.0045
ARG 255
0.0047
ALA 256
0.0114
GLY 257
0.0167
GLN 258
0.0122
PRO 259
0.0155
LEU 260
0.0138
GLU 261
0.0113
SER 262
0.0277
ASP 263
0.0419
SER 264
0.0119
VAL 265
0.0056
LYS 266
0.0060
GLN 267
0.0033
ASP 268
0.0023
ILE 269
0.0040
ARG 270
0.0054
THR 271
0.0045
PHE 272
0.0044
VAL 273
0.0052
ARG 274
0.0056
ASP 275
0.0057
ILE 276
0.0067
ALA 277
0.0079
LYS 278
0.0076
THR 279
0.0083
VAL 280
0.0081
SER 281
0.0095
PRO 282
0.0101
GLU 283
0.0100
LYS 284
0.0087
LEU 285
0.0072
LEU 286
0.0081
GLU 287
0.0085
LYS 288
0.0058
ALA 289
0.0052
PHE 290
0.0062
ALA 291
0.0053
ILE 292
0.0045
ARG 293
0.0080
LEU 294
0.0071
PHE 295
0.0040
SER 296
0.0037
ARG 297
0.0032
LYS 298
0.0077
GLU 299
0.0060
ILE 300
0.0042
GLN 301
0.0072
LEU 302
0.0071
LEU 303
0.0063
GLN 304
0.0072
MET 305
0.0096
ALA 306
0.0081
ASN 307
0.0062
GLU 308
0.0084
LYS 309
0.0090
ALA 310
0.0059
LEU 311
0.0059
LYS 312
0.0070
GLN 313
0.0072
LYS 314
0.0042
GLY 315
0.0069
ILE 316
0.0063
THR 317
0.0077
VAL 318
0.0093
LYS 319
0.0135
GLN 320
0.0096
LYS 321
0.0114
SER 322
0.0145
VAL 323
0.0189
SER 324
0.0127
LEU 325
0.0060
SER 326
0.0100
LYS 327
0.0169
ARG 328
0.0094
GLN 329
0.0114
PHE 330
0.0109
VAL 331
0.0097
HIS 332
0.0118
LEU 333
0.0119
ALA 334
0.0134
VAL 335
0.0171
HIS 336
0.0248
ALA 337
0.0370
GLU 338
0.0579
ASN 339
0.0465
PHE 340
0.0420
ARG 341
0.0571
SER 342
0.0234
GLU 343
0.0071
ILE 344
0.0083
VAL 345
0.0080
SER 346
0.0112
VAL 347
0.0114
ARG 348
0.0165
GLU 349
0.0094
MET 350
0.0092
ARG 351
0.0108
ASP 352
0.0111
ILE 353
0.0097
TRP 354
0.0097
SER 355
0.0068
TRP 356
0.0070
VAL 357
0.0063
PRO 358
0.0038
GLU 359
0.0017
ARG 360
0.0028
PHE 361
0.0046
ALA 362
0.0048
LEU 363
0.0042
CYS 364
0.0114
GLN 365
0.0103
PRO 366
0.0105
LEU 367
0.0069
LEU 368
0.0072
LEU 369
0.0080
PHE 370
0.0091
SER 371
0.0106
SER 372
0.0113
LEU 373
0.0128
GLN 374
0.0136
HIS 375
0.0127
GLY 376
0.0146
TYR 377
0.0114
SER 378
0.0101
LEU 379
0.0038
ALA 380
0.0069
ARG 381
0.0091
PHE 382
0.0057
TYR 383
0.0024
PHE 384
0.0056
GLN 385
0.0062
CYS 386
0.0045
GLU 387
0.0036
GLY 388
0.0026
HIS 389
0.0028
GLU 390
0.0060
PRO 391
0.0031
THR 392
0.0031
LEU 393
0.0028
LEU 394
0.0043
LEU 395
0.0047
ILE 396
0.0055
LYS 397
0.0086
THR 398
0.0095
THR 399
0.0134
GLN 400
0.0204
LYS 401
0.0197
GLU 402
0.0133
VAL 403
0.0049
CYS 404
0.0038
GLY 405
0.0038
ALA 406
0.0035
TYR 407
0.0036
LEU 408
0.0036
SER 409
0.0087
THR 410
0.0075
ASP 411
0.0070
TRP 412
0.0078
SER 413
0.0093
GLU 414
0.0110
ARG 415
0.0120
ASN 416
0.0137
LYS 417
0.0178
PHE 418
0.0132
GLY 419
0.0189
GLY 420
0.0201
LYS 421
0.0170
LEU 422
0.0104
GLY 423
0.0065
PHE 424
0.0078
PHE 425
0.0077
GLY 426
0.0079
THR 427
0.0083
GLY 428
0.0074
GLU 429
0.0071
CYS 430
0.0051
PHE 431
0.0044
VAL 432
0.0043
PHE 433
0.0038
ARG 434
0.0032
LEU 435
0.0041
GLN 436
0.0050
PRO 437
0.0051
GLU 438
0.0036
VAL 439
0.0039
GLN 440
0.0037
ARG 441
0.0050
TYR 442
0.0043
GLU 443
0.0050
TRP 444
0.0046
VAL 445
0.0039
VAL 446
0.0046
ILE 447
0.0065
LYS 448
0.0077
HIS 449
0.0074
PRO 450
0.0073
GLU 451
0.0078
LEU 452
0.0054
THR 453
0.0011
LYS 454
0.0075
PRO 455
0.0144
PRO 456
0.0127
PRO 457
0.0137
LEU 458
0.0161
MET 459
0.0231
ALA 460
0.0230
ALA 461
0.0319
GLU 462
0.0225
PRO 463
0.0134
THR 464
0.0295
ALA 465
0.0124
PRO 466
0.0087
LEU 467
0.0165
SER 468
0.0033
HIS 469
0.0425
SER 470
0.0524
ALA 471
0.0697
SER 472
0.0569
SER 473
0.0328
ASP 474
0.0073
PRO 475
0.0136
ALA 476
0.0275
ASP 477
0.0351
ARG 478
0.0116
LEU 479
0.0100
SER 480
0.0109
PRO 481
0.0107
PHE 482
0.0099
LEU 483
0.0089
ALA 484
0.0122
ALA 485
0.0091
ARG 486
0.0137
HIS 487
0.0101
PHE 488
0.0054
ASN 489
0.0020
LEU 490
0.0052
PRO 491
0.0091
SER 492
0.0114
LYS 493
0.0121
THR 494
0.0087
GLU 495
0.0040
SER 496
0.0064
MET 497
0.0069
PHE 498
0.0076
MET 499
0.0081
ALA 500
0.0084
GLY 501
0.0091
GLY 502
0.0077
SER 503
0.0060
ASP 504
0.0080
CYS 505
0.0052
LEU 506
0.0050
ILE 507
0.0070
VAL 508
0.0050
GLY 509
0.0044
GLY 510
0.0041
GLY 511
0.0053
GLY 512
0.0054
GLY 513
0.0045
GLN 514
0.0046
ALA 515
0.0044
LEU 516
0.0044
TYR 517
0.0062
ILE 518
0.0029
ASP 519
0.0032
GLY 520
0.0058
ASP 521
0.0072
LEU 522
0.0052
ASN 523
0.0044
ARG 524
0.0027
GLY 525
0.0057
ARG 526
0.0088
THR 527
0.0070
SER 528
0.0066
HIS 529
0.0022
CYS 530
0.0027
ASP 531
0.0028
THR 532
0.0031
PHE 533
0.0032
ASN 534
0.0027
ASN 535
0.0020
GLN 536
0.0020
PRO 537
0.0049
LEU 538
0.0047
CYS 539
0.0097
SER 540
0.0139
GLU 541
0.0147
ASN 542
0.0127
PHE 543
0.0103
LEU 544
0.0069
ILE 545
0.0072
ALA 546
0.0107
ALA 547
0.0095
VAL 548
0.0082
GLU 549
0.0071
ALA 550
0.0067
TRP 551
0.0065
GLY 552
0.0058
PHE 553
0.0065
GLN 554
0.0090
ASP 555
0.0107
PRO 556
0.0221
ASP 557
0.0305
THR 558
0.0283
GLN 559
0.0272
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.