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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 = 0.0693
PHE 0
0.0397
MET 1
0.0280
TYR 2
0.0196
LEU 3
0.0059
ILE 4
0.0073
TYR 5
0.0060
ILE 6
0.0053
LEU 7
0.0057
ARG 8
0.0084
HIS 9
0.0079
ASP 10
0.0047
LEU 11
0.0037
ARG 12
0.0020
LEU 13
0.0060
ALA 14
0.0098
ASP 15
0.0122
ASN 16
0.0104
PRO 17
0.0154
ILE 18
0.0159
PHE 19
0.0122
HIS 20
0.0160
ALA 21
0.0106
LEU 22
0.0114
SER 23
0.0121
SER 24
0.0123
ARG 25
0.0064
SER 26
0.0072
ALA 27
0.0215
ASN 28
0.0225
PHE 29
0.0197
THR 30
0.0395
HIS 31
0.0270
LEU 32
0.0119
ILE 33
0.0080
PRO 34
0.0080
VAL 35
0.0070
TYR 36
0.0041
VAL 37
0.0047
LEU 38
0.0048
THR 39
0.0062
PRO 40
0.0024
HIS 41
0.0056
GLN 42
0.0063
ILE 43
0.0085
GLU 44
0.0091
VAL 45
0.0072
SER 46
0.0087
GLY 47
0.0118
LEU 48
0.0142
SER 49
0.0148
GLN 50
0.0278
SER 51
0.0246
ASN 52
0.0257
ILE 53
0.0142
SER 54
0.0078
PRO 55
0.0161
TYR 56
0.0177
PRO 57
0.0180
GLU 58
0.0174
ALA 59
0.0129
ARG 60
0.0197
SER 61
0.0156
ARG 62
0.0164
VAL 63
0.0096
GLY 64
0.0076
LYS 65
0.0172
PHE 66
0.0132
TRP 67
0.0148
ARG 68
0.0135
CYS 69
0.0095
GLY 70
0.0067
PRO 71
0.0041
HIS 72
0.0048
ARG 73
0.0049
VAL 74
0.0062
LYS 75
0.0091
PHE 76
0.0088
LEU 77
0.0087
SER 78
0.0104
GLU 79
0.0100
ALA 80
0.0098
ILE 81
0.0071
TYR 82
0.0047
ASP 83
0.0061
LEU 84
0.0048
LYS 85
0.0040
ASP 86
0.0086
THR 87
0.0134
LEU 88
0.0168
ARG 89
0.0235
GLY 90
0.0283
LEU 91
0.0278
GLY 92
0.0262
SER 93
0.0216
ASP 94
0.0145
LEU 95
0.0060
LEU 96
0.0043
VAL 97
0.0047
ARG 98
0.0077
VAL 99
0.0052
GLY 100
0.0045
PRO 101
0.0046
LEU 102
0.0067
ASP 103
0.0108
THR 104
0.0081
VAL 105
0.0082
VAL 106
0.0117
ASP 107
0.0140
GLY 108
0.0172
LEU 109
0.0153
LEU 110
0.0160
ASN 111
0.0320
SER 112
0.0401
GLU 113
0.0514
ALA 114
0.0124
LEU 115
0.0071
LYS 116
0.0147
GLY 117
0.0542
LYS 118
0.0430
ARG 119
0.0469
GLY 120
0.0133
ALA 121
0.0095
VAL 122
0.0110
TRP 123
0.0113
MET 124
0.0112
SER 125
0.0116
ARG 126
0.0178
ASP 127
0.0193
TRP 128
0.0225
ALA 129
0.0204
THR 130
0.0161
GLU 131
0.0177
GLU 132
0.0182
ILE 133
0.0197
ILE 134
0.0196
GLU 135
0.0140
GLU 136
0.0138
GLY 137
0.0162
LYS 138
0.0130
VAL 139
0.0127
ARG 140
0.0122
ARG 141
0.0123
VAL 142
0.0139
VAL 143
0.0121
GLN 144
0.0049
ASN 145
0.0077
ALA 146
0.0112
LYS 147
0.0270
VAL 148
0.0173
ASP 149
0.0189
TRP 150
0.0134
LYS 151
0.0138
VAL 152
0.0145
TRP 153
0.0121
ASP 154
0.0095
ALA 155
0.0081
GLU 156
0.0122
ASP 157
0.0118
THR 158
0.0112
LEU 159
0.0129
ILE 160
0.0137
HIS 161
0.0165
ASN 162
0.0226
ASP 163
0.0282
ASP 164
0.0231
LEU 165
0.0218
PRO 166
0.0230
MET 167
0.0156
LYS 168
0.0061
PRO 169
0.0020
SER 170
0.0088
ASP 171
0.0108
LEU 172
0.0039
PRO 173
0.0035
ASP 174
0.0015
VAL 175
0.0038
PHE 176
0.0068
THR 177
0.0059
SER 178
0.0062
PHE 179
0.0084
ARG 180
0.0082
LYS 181
0.0086
SER 182
0.0140
VAL 183
0.0169
GLU 184
0.0123
PRO 185
0.0138
LEU 186
0.0072
ARG 187
0.0070
ASP 188
0.0162
ASN 189
0.0131
ILE 190
0.0104
ARG 191
0.0121
LYS 192
0.0160
PRO 193
0.0152
LEU 194
0.0193
PRO 195
0.0405
PRO 196
0.0320
SER 197
0.0248
SER 198
0.0277
GLY 199
0.0268
THR 200
0.0242
LEU 201
0.0145
PRO 202
0.0108
PRO 203
0.0108
LEU 204
0.0180
PRO 205
0.0387
ASP 206
0.0693
ASP 207
0.0217
LEU 208
0.0203
PRO 209
0.0229
PRO 210
0.0190
GLN 211
0.0105
GLU 212
0.0083
ALA 213
0.0232
PRO 214
0.0193
PHE 215
0.0153
GLU 216
0.0070
ILE 217
0.0089
PRO 218
0.0185
SER 219
0.0393
SER 220
0.0272
LEU 221
0.0138
PRO 222
0.0292
GLU 223
0.0273
LEU 224
0.0108
THR 225
0.0102
GLN 226
0.0179
ALA 227
0.0083
LEU 228
0.0036
LEU 229
0.0057
ARG 230
0.0065
PRO 231
0.0061
LEU 232
0.0074
GLY 233
0.0075
ILE 234
0.0048
SER 235
0.0025
PRO 236
0.0081
ALA 237
0.0483
LEU 238
0.0218
SER 239
0.0160
PRO 240
0.0446
GLN 241
0.0256
THR 242
0.0112
ALA 243
0.0092
HIS 244
0.0081
PRO 245
0.0102
PHE 246
0.0089
ILE 247
0.0096
GLY 248
0.0095
GLY 249
0.0065
GLU 250
0.0034
SER 251
0.0058
HIS 252
0.0069
ALA 253
0.0052
ARG 254
0.0059
THR 255
0.0062
ARG 256
0.0062
LEU 257
0.0067
LEU 258
0.0084
HIS 259
0.0079
LEU 260
0.0092
LEU 261
0.0078
SER 262
0.0085
SER 263
0.0078
GLY 264
0.0114
ALA 265
0.0099
MET 266
0.0098
THR 267
0.0137
LYS 268
0.0121
TYR 269
0.0077
LYS 270
0.0060
ASP 271
0.0074
THR 272
0.0073
ARG 273
0.0008
ASN 274
0.0049
GLU 275
0.0068
MET 276
0.0075
ILE 277
0.0095
GLY 278
0.0093
GLU 279
0.0109
ASP 280
0.0096
PHE 281
0.0056
SER 282
0.0053
SER 283
0.0063
LYS 284
0.0058
LEU 285
0.0030
SER 286
0.0029
GLY 287
0.0048
TYR 288
0.0040
LEU 289
0.0037
ALA 290
0.0035
LEU 291
0.0059
GLY 292
0.0031
CYS 293
0.0032
ILE 294
0.0047
THR 295
0.0073
ALA 296
0.0105
ARG 297
0.0087
GLN 298
0.0103
ILE 299
0.0100
ASN 300
0.0054
HIS 301
0.0052
MET 302
0.0032
MET 303
0.0045
VAL 304
0.0047
GLU 305
0.0037
PHE 306
0.0028
GLU 307
0.0044
GLU 308
0.0087
VAL 309
0.0094
CYS 310
0.0094
TRP 311
0.0110
ASN 312
0.0181
THR 313
0.0116
GLY 314
0.0139
GLU 315
0.0102
ASN 316
0.0123
LYS 317
0.0155
GLY 318
0.0108
THR 319
0.0097
ALA 320
0.0097
ALA 321
0.0063
MET 322
0.0055
ARG 323
0.0045
PHE 324
0.0070
GLU 325
0.0083
LEU 326
0.0095
LEU 327
0.0098
TRP 328
0.0094
ARG 329
0.0091
ASP 330
0.0089
TYR 331
0.0068
MET 332
0.0069
LYS 333
0.0033
LEU 334
0.0012
CYS 335
0.0029
ALA 336
0.0078
ARG 337
0.0086
LYS 338
0.0064
TYR 339
0.0037
GLY 340
0.0064
SER 341
0.0066
ALA 342
0.0031
LEU 343
0.0040
PHE 344
0.0066
SER 345
0.0048
VAL 346
0.0045
HIS 347
0.0047
GLY 348
0.0030
PHE 349
0.0030
ARG 350
0.0032
GLY 351
0.0079
GLU 352
0.0077
GLN 353
0.0067
ASP 354
0.0110
HIS 355
0.0137
GLY 356
0.0137
LYS 357
0.0156
HIS 358
0.0194
THR 359
0.0195
LYS 360
0.0096
ILE 361
0.0016
GLU 362
0.0040
TRP 363
0.0037
LYS 364
0.0060
ALA 365
0.0068
ALA 366
0.0077
ALA 367
0.0145
ASP 368
0.0133
GLU 369
0.0057
PRO 370
0.0047
ARG 371
0.0014
LYS 372
0.0012
VAL 373
0.0035
GLU 374
0.0044
ARG 375
0.0023
PHE 376
0.0013
LEU 377
0.0026
ALA 378
0.0029
GLY 379
0.0045
THR 380
0.0038
THR 381
0.0015
GLY 382
0.0013
ILE 383
0.0014
GLY 384
0.0066
LEU 385
0.0064
VAL 386
0.0060
ASP 387
0.0068
ALA 388
0.0093
SER 389
0.0086
MET 390
0.0071
ARG 391
0.0074
GLU 392
0.0082
LEU 393
0.0045
ALA 394
0.0058
ALA 395
0.0065
THR 396
0.0064
GLY 397
0.0033
TYR 398
0.0026
THR 399
0.0041
SER 400
0.0042
ASN 401
0.0068
ARG 402
0.0080
ALA 403
0.0073
ARG 404
0.0062
GLN 405
0.0077
ASN 406
0.0081
CYS 407
0.0072
ALA 408
0.0062
SER 409
0.0068
PHE 410
0.0060
LEU 411
0.0064
ALA 412
0.0067
THR 413
0.0080
TRP 414
0.0069
LEU 415
0.0056
GLY 416
0.0058
VAL 417
0.0040
ASP 418
0.0030
TRP 419
0.0030
ARG 420
0.0010
LEU 421
0.0006
GLY 422
0.0025
ALA 423
0.0038
GLU 424
0.0054
TRP 425
0.0057
TYR 426
0.0042
GLU 427
0.0062
SER 428
0.0079
MET 429
0.0043
LEU 430
0.0043
VAL 431
0.0054
ASP 432
0.0059
TYR 433
0.0049
ASP 434
0.0050
VAL 435
0.0061
ALA 436
0.0048
SER 437
0.0056
ASN 438
0.0034
TRP 439
0.0027
GLY 440
0.0048
ASN 441
0.0053
TRP 442
0.0045
GLN 443
0.0037
TYR 444
0.0066
VAL 445
0.0074
ALA 446
0.0068
GLY 447
0.0054
VAL 448
0.0026
GLY 449
0.0028
ASN 450
0.0013
ASP 451
0.0043
PRO 452
0.0066
ARG 453
0.0128
GLY 454
0.0114
ASP 455
0.0095
GLY 456
0.0060
GLU 457
0.0213
GLY 458
0.0219
ARG 459
0.0164
ALA 460
0.0086
ARG 461
0.0097
ARG 462
0.0069
PHE 463
0.0074
ASN 464
0.0077
PRO 465
0.0077
ILE 466
0.0065
LYS 467
0.0042
GLN 468
0.0085
ALA 469
0.0103
TRP 470
0.0046
ASP 471
0.0133
TYR 472
0.0132
ASP 473
0.0137
LYS 474
0.0120
LYS 475
0.0358
GLY 476
0.0119
GLU 477
0.0239
TYR 478
0.0185
VAL 479
0.0106
ARG 480
0.0115
MET 481
0.0132
TRP 482
0.0158
VAL 483
0.0102
ASP 484
0.0101
GLU 485
0.0049
VAL 486
0.0060
LYS 487
0.0128
GLU 488
0.0166
ILE 489
0.0082
ASP 490
0.0051
ASP 491
0.0052
LEU 492
0.0031
ASP 493
0.0071
VAL 494
0.0086
VAL 495
0.0035
PHE 496
0.0020
GLN 497
0.0034
CYS 498
0.0072
SER 499
0.0074
ARG 500
0.0085
GLY 501
0.0060
LEU 502
0.0101
GLN 503
0.0101
GLY 504
0.0314
LYS 505
0.0102
LYS 506
0.0054
LYS 507
0.0104
CYS 508
0.0124
ALA 509
0.0174
GLY 510
0.0155
ALA 511
0.0118
LEU 512
0.0070
LYS 513
0.0167
ASP 514
0.0297
VAL 515
0.0195
GLU 516
0.0085
MET 517
0.0058
ALA 518
0.0036
ARG 519
0.0085
ASP 520
0.0070
PRO 521
0.0010
LEU 522
0.0022
VAL 523
0.0033
ARG 524
0.0047
ILE 525
0.0095
GLN 526
0.0119
TYR 527
0.0114
ASP 528
0.0190
ARG 529
0.0140
ARG 530
0.0165
ARG 531
0.0275
LYS 532
0.0234
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.