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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 = 0.0497
PHE 0
0.0200
MET 1
0.0145
TYR 2
0.0082
LEU 3
0.0042
ILE 4
0.0031
TYR 5
0.0022
ILE 6
0.0040
LEU 7
0.0044
ARG 8
0.0066
HIS 9
0.0102
ASP 10
0.0073
LEU 11
0.0077
ARG 12
0.0018
LEU 13
0.0017
ALA 14
0.0033
ASP 15
0.0064
ASN 16
0.0048
PRO 17
0.0060
ILE 18
0.0026
PHE 19
0.0021
HIS 20
0.0017
ALA 21
0.0059
LEU 22
0.0075
SER 23
0.0088
SER 24
0.0138
ARG 25
0.0195
SER 26
0.0177
ALA 27
0.0119
ASN 28
0.0042
PHE 29
0.0068
THR 30
0.0159
HIS 31
0.0114
LEU 32
0.0051
ILE 33
0.0028
PRO 34
0.0021
VAL 35
0.0049
TYR 36
0.0073
VAL 37
0.0064
LEU 38
0.0055
THR 39
0.0034
PRO 40
0.0042
HIS 41
0.0051
GLN 42
0.0044
ILE 43
0.0065
GLU 44
0.0080
VAL 45
0.0061
SER 46
0.0050
GLY 47
0.0068
LEU 48
0.0085
SER 49
0.0095
GLN 50
0.0179
SER 51
0.0140
ASN 52
0.0078
ILE 53
0.0104
SER 54
0.0086
PRO 55
0.0132
TYR 56
0.0143
PRO 57
0.0190
GLU 58
0.0177
ALA 59
0.0121
ARG 60
0.0116
SER 61
0.0124
ARG 62
0.0186
VAL 63
0.0182
GLY 64
0.0155
LYS 65
0.0142
PHE 66
0.0082
TRP 67
0.0100
ARG 68
0.0080
CYS 69
0.0052
GLY 70
0.0048
PRO 71
0.0056
HIS 72
0.0062
ARG 73
0.0048
VAL 74
0.0095
LYS 75
0.0118
PHE 76
0.0096
LEU 77
0.0131
SER 78
0.0192
GLU 79
0.0184
ALA 80
0.0184
ILE 81
0.0183
TYR 82
0.0185
ASP 83
0.0178
LEU 84
0.0157
LYS 85
0.0168
ASP 86
0.0205
THR 87
0.0166
LEU 88
0.0137
ARG 89
0.0228
GLY 90
0.0223
LEU 91
0.0157
GLY 92
0.0178
SER 93
0.0116
ASP 94
0.0105
LEU 95
0.0100
LEU 96
0.0047
VAL 97
0.0064
ARG 98
0.0097
VAL 99
0.0065
GLY 100
0.0047
PRO 101
0.0044
LEU 102
0.0065
ASP 103
0.0060
THR 104
0.0082
VAL 105
0.0057
VAL 106
0.0058
ASP 107
0.0061
GLY 108
0.0061
LEU 109
0.0057
LEU 110
0.0067
ASN 111
0.0121
SER 112
0.0121
GLU 113
0.0218
ALA 114
0.0098
LEU 115
0.0024
LYS 116
0.0062
GLY 117
0.0126
LYS 118
0.0128
ARG 119
0.0200
GLY 120
0.0063
ALA 121
0.0059
VAL 122
0.0058
TRP 123
0.0033
MET 124
0.0042
SER 125
0.0055
ARG 126
0.0149
ASP 127
0.0179
TRP 128
0.0213
ALA 129
0.0157
THR 130
0.0095
GLU 131
0.0074
GLU 132
0.0084
ILE 133
0.0068
ILE 134
0.0034
GLU 135
0.0087
GLU 136
0.0049
GLY 137
0.0055
LYS 138
0.0139
VAL 139
0.0102
ARG 140
0.0119
ARG 141
0.0169
VAL 142
0.0141
VAL 143
0.0118
GLN 144
0.0190
ASN 145
0.0286
ALA 146
0.0235
LYS 147
0.0205
VAL 148
0.0072
ASP 149
0.0076
TRP 150
0.0044
LYS 151
0.0053
VAL 152
0.0072
TRP 153
0.0031
ASP 154
0.0071
ALA 155
0.0074
GLU 156
0.0123
ASP 157
0.0118
THR 158
0.0108
LEU 159
0.0121
ILE 160
0.0109
HIS 161
0.0172
ASN 162
0.0267
ASP 163
0.0327
ASP 164
0.0257
LEU 165
0.0225
PRO 166
0.0246
MET 167
0.0162
LYS 168
0.0112
PRO 169
0.0041
SER 170
0.0145
ASP 171
0.0152
LEU 172
0.0056
PRO 173
0.0075
ASP 174
0.0068
VAL 175
0.0108
PHE 176
0.0094
THR 177
0.0108
SER 178
0.0117
PHE 179
0.0110
ARG 180
0.0064
LYS 181
0.0092
SER 182
0.0134
VAL 183
0.0133
GLU 184
0.0138
PRO 185
0.0211
LEU 186
0.0085
ARG 187
0.0122
ASP 188
0.0092
ASN 189
0.0075
ILE 190
0.0027
ARG 191
0.0082
LYS 192
0.0092
PRO 193
0.0104
LEU 194
0.0108
PRO 195
0.0083
PRO 196
0.0192
SER 197
0.0157
SER 198
0.0358
GLY 199
0.0186
THR 200
0.0081
LEU 201
0.0109
PRO 202
0.0092
PRO 203
0.0097
LEU 204
0.0055
PRO 205
0.0129
ASP 206
0.0276
ASP 207
0.0222
LEU 208
0.0167
PRO 209
0.0181
PRO 210
0.0224
GLN 211
0.0165
GLU 212
0.0211
ALA 213
0.0159
PRO 214
0.0155
PHE 215
0.0080
GLU 216
0.0059
ILE 217
0.0093
PRO 218
0.0124
SER 219
0.0153
SER 220
0.0113
LEU 221
0.0136
PRO 222
0.0262
GLU 223
0.0175
LEU 224
0.0044
THR 225
0.0098
GLN 226
0.0079
ALA 227
0.0057
LEU 228
0.0032
LEU 229
0.0040
ARG 230
0.0044
PRO 231
0.0097
LEU 232
0.0117
GLY 233
0.0193
ILE 234
0.0267
SER 235
0.0226
PRO 236
0.0455
ALA 237
0.0497
LEU 238
0.0473
SER 239
0.0310
PRO 240
0.0334
GLN 241
0.0251
THR 242
0.0323
ALA 243
0.0293
HIS 244
0.0252
PRO 245
0.0287
PHE 246
0.0168
ILE 247
0.0152
GLY 248
0.0103
GLY 249
0.0084
GLU 250
0.0062
SER 251
0.0071
HIS 252
0.0063
ALA 253
0.0028
ARG 254
0.0028
THR 255
0.0094
ARG 256
0.0054
LEU 257
0.0032
LEU 258
0.0101
HIS 259
0.0080
LEU 260
0.0072
LEU 261
0.0150
SER 262
0.0161
SER 263
0.0162
GLY 264
0.0129
ALA 265
0.0130
MET 266
0.0125
THR 267
0.0153
LYS 268
0.0132
TYR 269
0.0095
LYS 270
0.0105
ASP 271
0.0146
THR 272
0.0172
ARG 273
0.0151
ASN 274
0.0151
GLU 275
0.0175
MET 276
0.0154
ILE 277
0.0144
GLY 278
0.0188
GLU 279
0.0177
ASP 280
0.0174
PHE 281
0.0176
SER 282
0.0152
SER 283
0.0129
LYS 284
0.0157
LEU 285
0.0060
SER 286
0.0081
GLY 287
0.0044
TYR 288
0.0032
LEU 289
0.0053
ALA 290
0.0043
LEU 291
0.0094
GLY 292
0.0066
CYS 293
0.0058
ILE 294
0.0062
THR 295
0.0072
ALA 296
0.0080
ARG 297
0.0057
GLN 298
0.0097
ILE 299
0.0101
ASN 300
0.0129
HIS 301
0.0121
MET 302
0.0120
MET 303
0.0155
VAL 304
0.0132
GLU 305
0.0077
PHE 306
0.0065
GLU 307
0.0136
GLU 308
0.0131
VAL 309
0.0200
CYS 310
0.0180
TRP 311
0.0158
ASN 312
0.0280
THR 313
0.0311
GLY 314
0.0333
GLU 315
0.0256
ASN 316
0.0200
LYS 317
0.0172
GLY 318
0.0172
THR 319
0.0216
ALA 320
0.0208
ALA 321
0.0117
MET 322
0.0136
ARG 323
0.0156
PHE 324
0.0068
GLU 325
0.0074
LEU 326
0.0067
LEU 327
0.0070
TRP 328
0.0066
ARG 329
0.0064
ASP 330
0.0067
TYR 331
0.0055
MET 332
0.0057
LYS 333
0.0045
LEU 334
0.0036
CYS 335
0.0072
ALA 336
0.0121
ARG 337
0.0129
LYS 338
0.0091
TYR 339
0.0086
GLY 340
0.0134
SER 341
0.0170
ALA 342
0.0145
LEU 343
0.0141
PHE 344
0.0159
SER 345
0.0182
VAL 346
0.0123
HIS 347
0.0096
GLY 348
0.0113
PHE 349
0.0062
ARG 350
0.0053
GLY 351
0.0160
GLU 352
0.0172
GLN 353
0.0170
ASP 354
0.0338
HIS 355
0.0190
GLY 356
0.0293
LYS 357
0.0428
HIS 358
0.0456
THR 359
0.0442
LYS 360
0.0160
ILE 361
0.0165
GLU 362
0.0253
TRP 363
0.0076
LYS 364
0.0057
ALA 365
0.0052
ALA 366
0.0057
ALA 367
0.0172
ASP 368
0.0139
GLU 369
0.0105
PRO 370
0.0200
ARG 371
0.0244
LYS 372
0.0193
VAL 373
0.0197
GLU 374
0.0240
ARG 375
0.0179
PHE 376
0.0174
LEU 377
0.0168
ALA 378
0.0147
GLY 379
0.0133
THR 380
0.0132
THR 381
0.0109
GLY 382
0.0094
ILE 383
0.0097
GLY 384
0.0070
LEU 385
0.0069
VAL 386
0.0072
ASP 387
0.0092
ALA 388
0.0084
SER 389
0.0096
MET 390
0.0102
ARG 391
0.0056
GLU 392
0.0112
LEU 393
0.0115
ALA 394
0.0104
ALA 395
0.0114
THR 396
0.0169
GLY 397
0.0155
TYR 398
0.0168
THR 399
0.0123
SER 400
0.0120
ASN 401
0.0130
ARG 402
0.0079
ALA 403
0.0064
ARG 404
0.0070
GLN 405
0.0048
ASN 406
0.0052
CYS 407
0.0052
ALA 408
0.0100
SER 409
0.0102
PHE 410
0.0101
LEU 411
0.0117
ALA 412
0.0126
THR 413
0.0112
TRP 414
0.0119
LEU 415
0.0102
GLY 416
0.0107
VAL 417
0.0090
ASP 418
0.0082
TRP 419
0.0102
ARG 420
0.0116
LEU 421
0.0096
GLY 422
0.0122
ALA 423
0.0101
GLU 424
0.0083
TRP 425
0.0091
TYR 426
0.0053
GLU 427
0.0050
SER 428
0.0049
MET 429
0.0011
LEU 430
0.0011
VAL 431
0.0025
ASP 432
0.0041
TYR 433
0.0038
ASP 434
0.0037
VAL 435
0.0094
ALA 436
0.0080
SER 437
0.0095
ASN 438
0.0108
TRP 439
0.0113
GLY 440
0.0116
ASN 441
0.0112
TRP 442
0.0106
GLN 443
0.0120
TYR 444
0.0088
VAL 445
0.0099
ALA 446
0.0120
GLY 447
0.0115
VAL 448
0.0094
GLY 449
0.0089
ASN 450
0.0068
ASP 451
0.0110
PRO 452
0.0134
ARG 453
0.0148
GLY 454
0.0163
ASP 455
0.0190
GLY 456
0.0180
GLU 457
0.0196
GLY 458
0.0240
ARG 459
0.0242
ALA 460
0.0208
ARG 461
0.0167
ARG 462
0.0086
PHE 463
0.0059
ASN 464
0.0054
PRO 465
0.0083
ILE 466
0.0090
LYS 467
0.0080
GLN 468
0.0076
ALA 469
0.0077
TRP 470
0.0110
ASP 471
0.0098
TYR 472
0.0037
ASP 473
0.0025
LYS 474
0.0142
LYS 475
0.0338
GLY 476
0.0114
GLU 477
0.0130
TYR 478
0.0069
VAL 479
0.0066
ARG 480
0.0065
MET 481
0.0065
TRP 482
0.0085
VAL 483
0.0061
ASP 484
0.0062
GLU 485
0.0071
VAL 486
0.0094
LYS 487
0.0124
GLU 488
0.0186
ILE 489
0.0112
ASP 490
0.0131
ASP 491
0.0077
LEU 492
0.0097
ASP 493
0.0125
VAL 494
0.0101
VAL 495
0.0062
PHE 496
0.0069
GLN 497
0.0060
CYS 498
0.0047
SER 499
0.0075
ARG 500
0.0108
GLY 501
0.0058
LEU 502
0.0121
GLN 503
0.0178
GLY 504
0.0433
LYS 505
0.0091
LYS 506
0.0075
LYS 507
0.0165
CYS 508
0.0152
ALA 509
0.0209
GLY 510
0.0127
ALA 511
0.0105
LEU 512
0.0049
LYS 513
0.0219
ASP 514
0.0327
VAL 515
0.0126
GLU 516
0.0090
MET 517
0.0083
ALA 518
0.0042
ARG 519
0.0085
ASP 520
0.0133
PRO 521
0.0138
LEU 522
0.0133
VAL 523
0.0115
ARG 524
0.0116
ILE 525
0.0141
GLN 526
0.0144
TYR 527
0.0133
ASP 528
0.0202
ARG 529
0.0196
ARG 530
0.0207
ARG 531
0.0207
LYS 532
0.0063
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.