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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 = 0.0575
ALA 11
0.0353
ALA 12
0.0278
THR 13
0.0192
GLY 14
0.0107
ARG 15
0.0093
ILE 16
0.0117
VAL 17
0.0171
ALA 18
0.0114
VAL 19
0.0068
ILE 20
0.0213
GLY 21
0.0241
ALA 22
0.0153
VAL 23
0.0110
VAL 24
0.0099
ASP 25
0.0114
VAL 26
0.0063
GLN 27
0.0040
PHE 28
0.0066
ASP 29
0.0214
GLU 30
0.0466
GLY 31
0.0464
LEU 32
0.0158
PRO 33
0.0132
PRO 34
0.0132
ILE 35
0.0077
LEU 36
0.0066
ASN 37
0.0072
ALA 38
0.0067
LEU 39
0.0054
GLU 40
0.0048
VAL 41
0.0119
GLN 42
0.0106
GLY 43
0.0081
ARG 44
0.0122
GLU 45
0.0197
THR 46
0.0197
ARG 47
0.0120
LEU 48
0.0088
VAL 49
0.0078
LEU 50
0.0024
GLU 51
0.0016
VAL 52
0.0018
ALA 53
0.0118
GLN 54
0.0115
HIS 55
0.0138
LEU 56
0.0145
GLY 57
0.0121
GLU 58
0.0078
SER 59
0.0072
THR 60
0.0050
VAL 61
0.0056
ARG 62
0.0136
THR 63
0.0105
ILE 64
0.0113
ALA 65
0.0082
MET 66
0.0092
ASP 67
0.0103
GLY 68
0.0214
THR 69
0.0213
GLU 70
0.0558
GLY 71
0.0471
LEU 72
0.0346
VAL 73
0.0362
ARG 74
0.0357
GLY 75
0.0354
GLN 76
0.0283
LYS 77
0.0105
VAL 78
0.0094
LEU 79
0.0112
ASP 80
0.0125
SER 81
0.0077
GLY 82
0.0117
ALA 83
0.0078
PRO 84
0.0078
ILE 85
0.0076
LYS 86
0.0132
ILE 87
0.0128
PRO 88
0.0154
VAL 89
0.0129
GLY 90
0.0125
PRO 91
0.0143
GLU 92
0.0146
THR 93
0.0122
LEU 94
0.0142
GLY 95
0.0136
ARG 96
0.0128
ILE 97
0.0106
MET 98
0.0076
ASN 99
0.0045
VAL 100
0.0038
ILE 101
0.0084
GLY 102
0.0095
GLU 103
0.0142
PRO 104
0.0085
ILE 105
0.0196
ASP 106
0.0234
GLU 107
0.0392
ARG 108
0.0300
GLY 109
0.0122
PRO 110
0.0317
ILE 111
0.0106
LYS 112
0.0136
THR 113
0.0236
LYS 114
0.0241
GLN 115
0.0154
PHE 116
0.0171
ALA 117
0.0120
PRO 118
0.0103
ILE 119
0.0043
HIS 120
0.0048
ALA 121
0.0055
GLU 122
0.0110
ALA 123
0.0132
PRO 124
0.0093
GLU 125
0.0152
PHE 126
0.0234
MET 127
0.0210
GLU 128
0.0158
MET 129
0.0183
SER 130
0.0224
VAL 131
0.0445
GLU 132
0.0298
GLN 133
0.0120
GLU 134
0.0071
ILE 135
0.0055
LEU 136
0.0053
VAL 137
0.0062
THR 138
0.0050
GLY 139
0.0039
ILE 140
0.0027
LYS 141
0.0025
VAL 142
0.0018
VAL 143
0.0044
ASP 144
0.0044
LEU 145
0.0035
LEU 146
0.0053
ALA 147
0.0059
PRO 148
0.0068
TYR 149
0.0048
ALA 150
0.0053
LYS 151
0.0062
GLY 152
0.0035
GLY 153
0.0016
LYS 154
0.0053
ILE 155
0.0029
GLY 156
0.0035
LEU 157
0.0040
PHE 158
0.0082
GLY 159
0.0113
GLY 160
0.0132
ALA 161
0.0185
GLY 162
0.0182
VAL 163
0.0130
GLY 164
0.0095
LYS 165
0.0090
THR 166
0.0107
VAL 167
0.0058
LEU 168
0.0036
ILE 169
0.0056
MET 170
0.0062
GLU 171
0.0045
LEU 172
0.0027
ILE 173
0.0052
ASN 174
0.0096
ASN 175
0.0094
VAL 176
0.0118
ALA 177
0.0090
LYS 178
0.0196
ALA 179
0.0235
HIS 180
0.0120
GLY 181
0.0019
GLY 182
0.0106
TYR 183
0.0086
SER 184
0.0067
VAL 185
0.0092
PHE 186
0.0102
ALA 187
0.0100
GLY 188
0.0098
VAL 189
0.0117
GLY 190
0.0195
GLU 191
0.0227
ARG 192
0.0187
THR 193
0.0102
ARG 194
0.0260
GLU 195
0.0335
GLY 196
0.0229
ASN 197
0.0280
ASP 198
0.0322
LEU 199
0.0247
TYR 200
0.0191
HIS 201
0.0159
GLU 202
0.0079
MET 203
0.0129
ILE 204
0.0278
GLU 205
0.0386
SER 206
0.0332
GLY 207
0.0293
VAL 208
0.0180
ILE 209
0.0110
ASN 210
0.0129
LEU 211
0.0155
LYS 212
0.0257
ASP 213
0.0220
ALA 214
0.0284
THR 215
0.0213
SER 216
0.0119
LYS 217
0.0099
VAL 218
0.0090
ALA 219
0.0112
LEU 220
0.0124
VAL 221
0.0101
TYR 222
0.0077
GLY 223
0.0092
GLN 224
0.0233
MET 225
0.0428
ASN 226
0.0575
GLU 227
0.0249
PRO 228
0.0206
PRO 229
0.0178
GLY 230
0.0138
ALA 231
0.0130
ARG 232
0.0144
ALA 233
0.0121
ARG 234
0.0079
VAL 235
0.0066
ALA 236
0.0108
LEU 237
0.0097
THR 238
0.0082
GLY 239
0.0119
LEU 240
0.0120
THR 241
0.0090
VAL 242
0.0097
ALA 243
0.0107
GLU 244
0.0101
TYR 245
0.0090
PHE 246
0.0091
ARG 247
0.0095
ASP 248
0.0121
GLN 249
0.0110
GLU 250
0.0095
GLY 251
0.0098
GLN 252
0.0073
ASP 253
0.0069
VAL 254
0.0059
LEU 255
0.0069
LEU 256
0.0079
PHE 257
0.0102
ILE 258
0.0106
ASP 259
0.0119
ASN 260
0.0105
ILE 261
0.0107
PHE 262
0.0101
ARG 263
0.0151
PHE 264
0.0113
THR 265
0.0111
GLN 266
0.0204
ALA 267
0.0193
GLY 268
0.0187
SER 269
0.0208
GLU 270
0.0226
VAL 271
0.0156
SER 272
0.0234
ALA 273
0.0291
LEU 274
0.0307
LEU 275
0.0298
GLY 276
0.0447
ARG 277
0.0414
ILE 278
0.0344
PRO 279
0.0351
SER 280
0.0241
ALA 281
0.0333
VAL 282
0.0251
GLY 283
0.0163
TYR 284
0.0147
GLN 285
0.0214
PRO 286
0.0242
THR 287
0.0225
LEU 288
0.0174
ALA 289
0.0136
THR 290
0.0133
ASP 291
0.0098
MET 292
0.0104
GLY 293
0.0100
THR 294
0.0119
MET 295
0.0102
GLN 296
0.0101
GLU 297
0.0095
ARG 298
0.0104
ILE 299
0.0106
THR 300
0.0070
THR 301
0.0087
THR 302
0.0117
LYS 303
0.0164
LYS 304
0.0173
GLY 305
0.0096
SER 306
0.0073
ILE 307
0.0079
THR 308
0.0048
SER 309
0.0070
VAL 310
0.0077
GLN 311
0.0085
ALA 312
0.0084
ILE 313
0.0059
TYR 314
0.0087
VAL 315
0.0059
PRO 316
0.0067
ALA 317
0.0121
ASP 318
0.0198
ASP 319
0.0318
LEU 320
0.0224
THR 321
0.0282
ASP 322
0.0228
PRO 323
0.0135
ALA 324
0.0100
PRO 325
0.0101
ALA 326
0.0144
THR 327
0.0114
THR 328
0.0079
PHE 329
0.0098
ALA 330
0.0106
HIS 331
0.0101
LEU 332
0.0062
ASP 333
0.0052
ALA 334
0.0048
THR 335
0.0073
THR 336
0.0071
VAL 337
0.0074
LEU 338
0.0107
SER 339
0.0119
ARG 340
0.0129
ALA 341
0.0220
ILE 342
0.0120
ALA 343
0.0076
GLU 344
0.0215
LEU 345
0.0225
GLY 346
0.0197
ILE 347
0.0065
TYR 348
0.0054
PRO 349
0.0040
ALA 350
0.0040
VAL 351
0.0043
ASP 352
0.0048
PRO 353
0.0069
LEU 354
0.0070
ASP 355
0.0085
SER 356
0.0079
THR 357
0.0086
SER 358
0.0079
ARG 359
0.0069
ILE 360
0.0071
MET 361
0.0074
ASP 362
0.0031
PRO 363
0.0057
ASN 364
0.0088
ILE 365
0.0038
VAL 366
0.0036
GLY 367
0.0057
SER 368
0.0088
GLU 369
0.0101
HIS 370
0.0064
TYR 371
0.0044
ASP 372
0.0053
VAL 373
0.0049
ALA 374
0.0032
ARG 375
0.0035
GLY 376
0.0034
VAL 377
0.0065
GLN 378
0.0072
LYS 379
0.0130
ILE 380
0.0111
LEU 381
0.0051
GLN 382
0.0094
ASP 383
0.0136
TYR 384
0.0068
LYS 385
0.0071
SER 386
0.0153
LEU 387
0.0059
GLN 388
0.0149
ASP 389
0.0269
ILE 390
0.0157
ILE 391
0.0100
ALA 392
0.0142
ILE 393
0.0139
LEU 394
0.0222
GLY 395
0.0093
MET 396
0.0084
ASP 397
0.0056
GLU 398
0.0110
LEU 399
0.0154
SER 400
0.0261
GLU 401
0.0132
GLU 402
0.0249
ASP 403
0.0202
LYS 404
0.0106
LEU 405
0.0198
THR 406
0.0228
VAL 407
0.0160
SER 408
0.0138
ARG 409
0.0122
ALA 410
0.0102
ARG 411
0.0091
LYS 412
0.0054
ILE 413
0.0049
GLN 414
0.0047
ARG 415
0.0054
PHE 416
0.0025
LEU 417
0.0030
SER 418
0.0033
GLN 419
0.0036
PRO 420
0.0029
PHE 421
0.0031
GLN 422
0.0055
VAL 423
0.0062
ALA 424
0.0029
GLU 425
0.0051
VAL 426
0.0090
PHE 427
0.0079
THR 428
0.0077
GLY 429
0.0103
HIS 430
0.0069
MET 431
0.0068
GLY 432
0.0044
LYS 433
0.0056
LEU 434
0.0035
VAL 435
0.0031
PRO 436
0.0035
LEU 437
0.0036
LYS 438
0.0038
GLU 439
0.0038
THR 440
0.0036
ILE 441
0.0038
LYS 442
0.0057
GLY 443
0.0049
PHE 444
0.0031
GLN 445
0.0064
GLN 446
0.0075
ILE 447
0.0034
LEU 448
0.0052
ALA 449
0.0135
GLY 450
0.0070
GLU 451
0.0145
TYR 452
0.0112
ASP 453
0.0102
HIS 454
0.0192
LEU 455
0.0119
PRO 456
0.0105
GLU 457
0.0061
GLN 458
0.0078
ALA 459
0.0048
PHE 460
0.0036
TYR 461
0.0053
MET 462
0.0051
VAL 463
0.0052
GLY 464
0.0043
PRO 465
0.0032
ILE 466
0.0045
GLU 467
0.0054
GLU 468
0.0056
ALA 469
0.0059
VAL 470
0.0063
ALA 471
0.0067
LYS 472
0.0079
ALA 473
0.0094
ASP 474
0.0026
LYS 475
0.0107
LEU 476
0.0078
ALA 477
0.0034
GLU 478
0.0040
GLU 479
0.0041
HIS 480
0.0046
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.