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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 = 0.0546
PHE 0
0.0151
MET 1
0.0079
TYR 2
0.0115
LEU 3
0.0089
ILE 4
0.0086
TYR 5
0.0073
ILE 6
0.0045
LEU 7
0.0046
ARG 8
0.0042
HIS 9
0.0074
ASP 10
0.0072
LEU 11
0.0048
ARG 12
0.0113
LEU 13
0.0137
ALA 14
0.0139
ASP 15
0.0139
ASN 16
0.0130
PRO 17
0.0134
ILE 18
0.0153
PHE 19
0.0125
HIS 20
0.0177
ALA 21
0.0161
LEU 22
0.0114
SER 23
0.0141
SER 24
0.0165
ARG 25
0.0131
SER 26
0.0196
ALA 27
0.0121
ASN 28
0.0129
PHE 29
0.0118
THR 30
0.0129
HIS 31
0.0151
LEU 32
0.0169
ILE 33
0.0125
PRO 34
0.0091
VAL 35
0.0063
TYR 36
0.0056
VAL 37
0.0085
LEU 38
0.0096
THR 39
0.0129
PRO 40
0.0113
HIS 41
0.0112
GLN 42
0.0105
ILE 43
0.0121
GLU 44
0.0131
VAL 45
0.0134
SER 46
0.0103
GLY 47
0.0115
LEU 48
0.0179
SER 49
0.0174
GLN 50
0.0194
SER 51
0.0184
ASN 52
0.0135
ILE 53
0.0137
SER 54
0.0126
PRO 55
0.0087
TYR 56
0.0068
PRO 57
0.0180
GLU 58
0.0197
ALA 59
0.0150
ARG 60
0.0244
SER 61
0.0183
ARG 62
0.0213
VAL 63
0.0257
GLY 64
0.0235
LYS 65
0.0317
PHE 66
0.0192
TRP 67
0.0196
ARG 68
0.0154
CYS 69
0.0184
GLY 70
0.0170
PRO 71
0.0151
HIS 72
0.0138
ARG 73
0.0137
VAL 74
0.0127
LYS 75
0.0067
PHE 76
0.0063
LEU 77
0.0080
SER 78
0.0036
GLU 79
0.0054
ALA 80
0.0055
ILE 81
0.0064
TYR 82
0.0098
ASP 83
0.0126
LEU 84
0.0118
LYS 85
0.0145
ASP 86
0.0162
THR 87
0.0191
LEU 88
0.0207
ARG 89
0.0248
GLY 90
0.0243
LEU 91
0.0211
GLY 92
0.0177
SER 93
0.0223
ASP 94
0.0185
LEU 95
0.0129
LEU 96
0.0062
VAL 97
0.0077
ARG 98
0.0079
VAL 99
0.0128
GLY 100
0.0130
PRO 101
0.0125
LEU 102
0.0098
ASP 103
0.0112
THR 104
0.0101
VAL 105
0.0068
VAL 106
0.0112
ASP 107
0.0126
GLY 108
0.0160
LEU 109
0.0175
LEU 110
0.0170
ASN 111
0.0240
SER 112
0.0281
GLU 113
0.0327
ALA 114
0.0214
LEU 115
0.0142
LYS 116
0.0113
GLY 117
0.0112
LYS 118
0.0075
ARG 119
0.0097
GLY 120
0.0094
ALA 121
0.0109
VAL 122
0.0123
TRP 123
0.0075
MET 124
0.0073
SER 125
0.0063
ARG 126
0.0112
ASP 127
0.0103
TRP 128
0.0107
ALA 129
0.0106
THR 130
0.0108
GLU 131
0.0097
GLU 132
0.0121
ILE 133
0.0167
ILE 134
0.0175
GLU 135
0.0155
GLU 136
0.0180
GLY 137
0.0198
LYS 138
0.0222
VAL 139
0.0193
ARG 140
0.0260
ARG 141
0.0278
VAL 142
0.0228
VAL 143
0.0245
GLN 144
0.0277
ASN 145
0.0283
ALA 146
0.0255
LYS 147
0.0213
VAL 148
0.0184
ASP 149
0.0222
TRP 150
0.0169
LYS 151
0.0151
VAL 152
0.0145
TRP 153
0.0050
ASP 154
0.0062
ALA 155
0.0075
GLU 156
0.0096
ASP 157
0.0069
THR 158
0.0064
LEU 159
0.0029
ILE 160
0.0022
HIS 161
0.0040
ASN 162
0.0050
ASP 163
0.0042
ASP 164
0.0046
LEU 165
0.0100
PRO 166
0.0118
MET 167
0.0125
LYS 168
0.0167
PRO 169
0.0116
SER 170
0.0114
ASP 171
0.0099
LEU 172
0.0099
PRO 173
0.0089
ASP 174
0.0067
VAL 175
0.0105
PHE 176
0.0123
THR 177
0.0169
SER 178
0.0155
PHE 179
0.0154
ARG 180
0.0178
LYS 181
0.0178
SER 182
0.0172
VAL 183
0.0105
GLU 184
0.0120
PRO 185
0.0125
LEU 186
0.0106
ARG 187
0.0095
ASP 188
0.0088
ASN 189
0.0039
ILE 190
0.0028
ARG 191
0.0045
LYS 192
0.0113
PRO 193
0.0156
LEU 194
0.0263
PRO 195
0.0455
PRO 196
0.0450
SER 197
0.0354
SER 198
0.0543
GLY 199
0.0408
THR 200
0.0286
LEU 201
0.0141
PRO 202
0.0103
PRO 203
0.0120
LEU 204
0.0170
PRO 205
0.0226
ASP 206
0.0299
ASP 207
0.0282
LEU 208
0.0287
PRO 209
0.0299
PRO 210
0.0197
GLN 211
0.0128
GLU 212
0.0119
ALA 213
0.0205
PRO 214
0.0190
PHE 215
0.0198
GLU 216
0.0159
ILE 217
0.0159
PRO 218
0.0167
SER 219
0.0253
SER 220
0.0236
LEU 221
0.0150
PRO 222
0.0216
GLU 223
0.0210
LEU 224
0.0096
THR 225
0.0109
GLN 226
0.0168
ALA 227
0.0087
LEU 228
0.0103
LEU 229
0.0123
ARG 230
0.0117
PRO 231
0.0095
LEU 232
0.0130
GLY 233
0.0122
ILE 234
0.0126
SER 235
0.0188
PRO 236
0.0197
ALA 237
0.0540
LEU 238
0.0247
SER 239
0.0242
PRO 240
0.0546
GLN 241
0.0341
THR 242
0.0161
ALA 243
0.0149
HIS 244
0.0144
PRO 245
0.0128
PHE 246
0.0126
ILE 247
0.0133
GLY 248
0.0112
GLY 249
0.0075
GLU 250
0.0097
SER 251
0.0139
HIS 252
0.0131
ALA 253
0.0081
ARG 254
0.0118
THR 255
0.0123
ARG 256
0.0097
LEU 257
0.0093
LEU 258
0.0118
HIS 259
0.0088
LEU 260
0.0085
LEU 261
0.0152
SER 262
0.0175
SER 263
0.0151
GLY 264
0.0167
ALA 265
0.0123
MET 266
0.0131
THR 267
0.0188
LYS 268
0.0149
TYR 269
0.0098
LYS 270
0.0081
ASP 271
0.0123
THR 272
0.0099
ARG 273
0.0042
ASN 274
0.0085
GLU 275
0.0116
MET 276
0.0099
ILE 277
0.0110
GLY 278
0.0136
GLU 279
0.0130
ASP 280
0.0093
PHE 281
0.0098
SER 282
0.0094
SER 283
0.0076
LYS 284
0.0093
LEU 285
0.0073
SER 286
0.0097
GLY 287
0.0088
TYR 288
0.0059
LEU 289
0.0077
ALA 290
0.0087
LEU 291
0.0070
GLY 292
0.0083
CYS 293
0.0063
ILE 294
0.0057
THR 295
0.0056
ALA 296
0.0038
ARG 297
0.0058
GLN 298
0.0046
ILE 299
0.0003
ASN 300
0.0069
HIS 301
0.0047
MET 302
0.0059
MET 303
0.0103
VAL 304
0.0098
GLU 305
0.0124
PHE 306
0.0122
GLU 307
0.0103
GLU 308
0.0095
VAL 309
0.0091
CYS 310
0.0153
TRP 311
0.0175
ASN 312
0.0232
THR 313
0.0287
GLY 314
0.0121
GLU 315
0.0137
ASN 316
0.0152
LYS 317
0.0162
GLY 318
0.0140
THR 319
0.0149
ALA 320
0.0116
ALA 321
0.0068
MET 322
0.0097
ARG 323
0.0095
PHE 324
0.0087
GLU 325
0.0102
LEU 326
0.0099
LEU 327
0.0117
TRP 328
0.0103
ARG 329
0.0100
ASP 330
0.0091
TYR 331
0.0090
MET 332
0.0083
LYS 333
0.0060
LEU 334
0.0064
CYS 335
0.0041
ALA 336
0.0048
ARG 337
0.0045
LYS 338
0.0056
TYR 339
0.0076
GLY 340
0.0072
SER 341
0.0066
ALA 342
0.0067
LEU 343
0.0058
PHE 344
0.0072
SER 345
0.0101
VAL 346
0.0113
HIS 347
0.0099
GLY 348
0.0086
PHE 349
0.0080
ARG 350
0.0094
GLY 351
0.0126
GLU 352
0.0128
GLN 353
0.0145
ASP 354
0.0345
HIS 355
0.0326
GLY 356
0.0279
LYS 357
0.0193
HIS 358
0.0161
THR 359
0.0172
LYS 360
0.0063
ILE 361
0.0085
GLU 362
0.0152
TRP 363
0.0137
LYS 364
0.0169
ALA 365
0.0177
ALA 366
0.0230
ALA 367
0.0277
ASP 368
0.0255
GLU 369
0.0222
PRO 370
0.0222
ARG 371
0.0180
LYS 372
0.0165
VAL 373
0.0164
GLU 374
0.0167
ARG 375
0.0098
PHE 376
0.0095
LEU 377
0.0083
ALA 378
0.0088
GLY 379
0.0065
THR 380
0.0062
THR 381
0.0057
GLY 382
0.0049
ILE 383
0.0051
GLY 384
0.0018
LEU 385
0.0008
VAL 386
0.0031
ASP 387
0.0043
ALA 388
0.0074
SER 389
0.0090
MET 390
0.0083
ARG 391
0.0083
GLU 392
0.0099
LEU 393
0.0118
ALA 394
0.0118
ALA 395
0.0090
THR 396
0.0120
GLY 397
0.0138
TYR 398
0.0136
THR 399
0.0124
SER 400
0.0120
ASN 401
0.0113
ARG 402
0.0086
ALA 403
0.0084
ARG 404
0.0088
GLN 405
0.0060
ASN 406
0.0059
CYS 407
0.0061
ALA 408
0.0076
SER 409
0.0091
PHE 410
0.0086
LEU 411
0.0119
ALA 412
0.0130
THR 413
0.0134
TRP 414
0.0095
LEU 415
0.0118
GLY 416
0.0135
VAL 417
0.0160
ASP 418
0.0129
TRP 419
0.0121
ARG 420
0.0090
LEU 421
0.0062
GLY 422
0.0062
ALA 423
0.0042
GLU 424
0.0045
TRP 425
0.0079
TYR 426
0.0091
GLU 427
0.0108
SER 428
0.0138
MET 429
0.0134
LEU 430
0.0142
VAL 431
0.0156
ASP 432
0.0161
TYR 433
0.0134
ASP 434
0.0121
VAL 435
0.0075
ALA 436
0.0068
SER 437
0.0081
ASN 438
0.0062
TRP 439
0.0036
GLY 440
0.0070
ASN 441
0.0091
TRP 442
0.0074
GLN 443
0.0085
TYR 444
0.0090
VAL 445
0.0120
ALA 446
0.0113
GLY 447
0.0120
VAL 448
0.0083
GLY 449
0.0087
ASN 450
0.0049
ASP 451
0.0062
PRO 452
0.0095
ARG 453
0.0122
GLY 454
0.0105
ASP 455
0.0083
GLY 456
0.0096
GLU 457
0.0238
GLY 458
0.0307
ARG 459
0.0200
ALA 460
0.0130
ARG 461
0.0092
ARG 462
0.0049
PHE 463
0.0073
ASN 464
0.0071
PRO 465
0.0098
ILE 466
0.0120
LYS 467
0.0128
GLN 468
0.0089
ALA 469
0.0111
TRP 470
0.0119
ASP 471
0.0119
TYR 472
0.0108
ASP 473
0.0099
LYS 474
0.0139
LYS 475
0.0107
GLY 476
0.0085
GLU 477
0.0089
TYR 478
0.0088
VAL 479
0.0083
ARG 480
0.0123
MET 481
0.0106
TRP 482
0.0138
VAL 483
0.0128
ASP 484
0.0171
GLU 485
0.0160
VAL 486
0.0176
LYS 487
0.0206
GLU 488
0.0233
ILE 489
0.0201
ASP 490
0.0201
ASP 491
0.0123
LEU 492
0.0044
ASP 493
0.0065
VAL 494
0.0058
VAL 495
0.0060
PHE 496
0.0070
GLN 497
0.0075
CYS 498
0.0084
SER 499
0.0081
ARG 500
0.0088
GLY 501
0.0081
LEU 502
0.0068
GLN 503
0.0112
GLY 504
0.0222
LYS 505
0.0029
LYS 506
0.0027
LYS 507
0.0065
CYS 508
0.0049
ALA 509
0.0018
GLY 510
0.0063
ALA 511
0.0081
LEU 512
0.0054
LYS 513
0.0005
ASP 514
0.0053
VAL 515
0.0060
GLU 516
0.0053
MET 517
0.0048
ALA 518
0.0048
ARG 519
0.0071
ASP 520
0.0058
PRO 521
0.0059
LEU 522
0.0075
VAL 523
0.0057
ARG 524
0.0071
ILE 525
0.0191
GLN 526
0.0189
TYR 527
0.0172
ASP 528
0.0246
ARG 529
0.0197
ARG 530
0.0190
ARG 531
0.0264
LYS 532
0.0384
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.