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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 = 0.0484
ALA 11
0.0305
ALA 12
0.0308
THR 13
0.0308
GLY 14
0.0290
ARG 15
0.0276
ILE 16
0.0226
VAL 17
0.0242
ALA 18
0.0190
VAL 19
0.0129
ILE 20
0.0094
GLY 21
0.0050
ALA 22
0.0047
VAL 23
0.0095
VAL 24
0.0128
ASP 25
0.0187
VAL 26
0.0226
GLN 27
0.0289
PHE 28
0.0319
ASP 29
0.0384
GLU 30
0.0386
GLY 31
0.0343
LEU 32
0.0302
PRO 33
0.0245
PRO 34
0.0231
ILE 35
0.0194
LEU 36
0.0138
ASN 37
0.0139
ALA 38
0.0115
LEU 39
0.0150
GLU 40
0.0164
VAL 41
0.0187
GLN 42
0.0245
GLY 43
0.0266
ARG 44
0.0225
GLU 45
0.0248
THR 46
0.0196
ARG 47
0.0136
LEU 48
0.0110
VAL 49
0.0088
LEU 50
0.0097
GLU 51
0.0098
VAL 52
0.0150
ALA 53
0.0166
GLN 54
0.0220
HIS 55
0.0267
LEU 56
0.0295
GLY 57
0.0352
GLU 58
0.0374
SER 59
0.0347
THR 60
0.0288
VAL 61
0.0236
ARG 62
0.0178
THR 63
0.0132
ILE 64
0.0083
ALA 65
0.0051
MET 66
0.0022
ASP 67
0.0043
GLY 68
0.0060
THR 69
0.0075
GLU 70
0.0105
GLY 71
0.0164
LEU 72
0.0165
VAL 73
0.0211
ARG 74
0.0238
GLY 75
0.0283
GLN 76
0.0259
LYS 77
0.0275
VAL 78
0.0234
LEU 79
0.0241
ASP 80
0.0218
SER 81
0.0180
GLY 82
0.0191
ALA 83
0.0116
PRO 84
0.0079
ILE 85
0.0042
LYS 86
0.0031
ILE 87
0.0035
PRO 88
0.0057
VAL 89
0.0052
GLY 90
0.0068
PRO 91
0.0086
GLU 92
0.0086
THR 93
0.0074
LEU 94
0.0090
GLY 95
0.0099
ARG 96
0.0084
ILE 97
0.0075
MET 98
0.0066
ASN 99
0.0053
VAL 100
0.0037
ILE 101
0.0030
GLY 102
0.0049
GLU 103
0.0071
PRO 104
0.0066
ILE 105
0.0067
ASP 106
0.0081
GLU 107
0.0081
ARG 108
0.0089
GLY 109
0.0082
PRO 110
0.0079
ILE 111
0.0077
LYS 112
0.0086
THR 113
0.0078
LYS 114
0.0078
GLN 115
0.0057
PHE 116
0.0042
ALA 117
0.0021
PRO 118
0.0019
ILE 119
0.0027
HIS 120
0.0049
ALA 121
0.0044
GLU 122
0.0048
ALA 123
0.0057
PRO 124
0.0055
GLU 125
0.0057
PHE 126
0.0069
MET 127
0.0064
GLU 128
0.0063
MET 129
0.0078
SER 130
0.0090
VAL 131
0.0104
GLU 132
0.0099
GLN 133
0.0099
GLU 134
0.0089
ILE 135
0.0083
LEU 136
0.0093
VAL 137
0.0084
THR 138
0.0100
GLY 139
0.0087
ILE 140
0.0083
LYS 141
0.0051
VAL 142
0.0052
VAL 143
0.0077
ASP 144
0.0059
LEU 145
0.0034
LEU 146
0.0056
ALA 147
0.0082
PRO 148
0.0081
TYR 149
0.0103
ALA 150
0.0102
LYS 151
0.0104
GLY 152
0.0098
GLY 153
0.0105
LYS 154
0.0111
ILE 155
0.0119
GLY 156
0.0130
LEU 157
0.0137
PHE 158
0.0148
GLY 159
0.0161
GLY 160
0.0170
ALA 161
0.0183
GLY 162
0.0181
VAL 163
0.0166
GLY 164
0.0159
LYS 165
0.0153
THR 166
0.0157
VAL 167
0.0160
LEU 168
0.0141
ILE 169
0.0138
MET 170
0.0151
GLU 171
0.0134
LEU 172
0.0125
ILE 173
0.0127
ASN 174
0.0129
ASN 175
0.0119
VAL 176
0.0121
ALA 177
0.0101
LYS 178
0.0114
ALA 179
0.0126
HIS 180
0.0113
GLY 181
0.0109
GLY 182
0.0104
TYR 183
0.0093
SER 184
0.0096
VAL 185
0.0088
PHE 186
0.0097
ALA 187
0.0092
GLY 188
0.0101
VAL 189
0.0098
GLY 190
0.0106
GLU 191
0.0120
ARG 192
0.0128
THR 193
0.0121
ARG 194
0.0129
GLU 195
0.0129
GLY 196
0.0112
ASN 197
0.0113
ASP 198
0.0128
LEU 199
0.0118
TYR 200
0.0106
HIS 201
0.0125
GLU 202
0.0139
MET 203
0.0124
ILE 204
0.0126
GLU 205
0.0149
SER 206
0.0141
GLY 207
0.0134
VAL 208
0.0117
ILE 209
0.0114
ASN 210
0.0123
LEU 211
0.0117
LYS 212
0.0135
ASP 213
0.0139
ALA 214
0.0116
THR 215
0.0116
SER 216
0.0107
LYS 217
0.0099
VAL 218
0.0096
ALA 219
0.0083
LEU 220
0.0083
VAL 221
0.0073
TYR 222
0.0080
GLY 223
0.0077
GLN 224
0.0096
MET 225
0.0105
ASN 226
0.0092
GLU 227
0.0064
PRO 228
0.0051
PRO 229
0.0068
GLY 230
0.0051
ALA 231
0.0041
ARG 232
0.0073
ALA 233
0.0080
ARG 234
0.0056
VAL 235
0.0061
ALA 236
0.0077
LEU 237
0.0060
THR 238
0.0048
GLY 239
0.0066
LEU 240
0.0065
THR 241
0.0048
VAL 242
0.0057
ALA 243
0.0069
GLU 244
0.0057
TYR 245
0.0053
PHE 246
0.0068
ARG 247
0.0068
ASP 248
0.0056
GLN 249
0.0056
GLU 250
0.0071
GLY 251
0.0074
GLN 252
0.0085
ASP 253
0.0092
VAL 254
0.0090
LEU 255
0.0099
LEU 256
0.0097
PHE 257
0.0112
ILE 258
0.0114
ASP 259
0.0125
ASN 260
0.0123
ILE 261
0.0115
PHE 262
0.0127
ARG 263
0.0111
PHE 264
0.0094
THR 265
0.0113
GLN 266
0.0123
ALA 267
0.0091
GLY 268
0.0101
SER 269
0.0135
GLU 270
0.0115
VAL 271
0.0105
SER 272
0.0144
ALA 273
0.0166
LEU 274
0.0143
LEU 275
0.0157
GLY 276
0.0187
ARG 277
0.0194
ILE 278
0.0201
PRO 279
0.0190
SER 280
0.0201
ALA 281
0.0211
VAL 282
0.0199
GLY 283
0.0170
TYR 284
0.0157
GLN 285
0.0144
PRO 286
0.0172
THR 287
0.0127
LEU 288
0.0123
ALA 289
0.0132
THR 290
0.0109
ASP 291
0.0093
MET 292
0.0100
GLY 293
0.0093
THR 294
0.0078
MET 295
0.0076
GLN 296
0.0086
GLU 297
0.0079
ARG 298
0.0066
ILE 299
0.0079
THR 300
0.0081
THR 301
0.0082
THR 302
0.0072
LYS 303
0.0073
LYS 304
0.0068
GLY 305
0.0075
SER 306
0.0086
ILE 307
0.0088
THR 308
0.0103
SER 309
0.0108
VAL 310
0.0119
GLN 311
0.0121
ALA 312
0.0134
ILE 313
0.0138
TYR 314
0.0147
VAL 315
0.0159
PRO 316
0.0167
ALA 317
0.0172
ASP 318
0.0183
ASP 319
0.0181
LEU 320
0.0174
THR 321
0.0178
ASP 322
0.0165
PRO 323
0.0156
ALA 324
0.0136
PRO 325
0.0147
ALA 326
0.0153
THR 327
0.0131
THR 328
0.0120
PHE 329
0.0124
ALA 330
0.0118
HIS 331
0.0105
LEU 332
0.0114
ASP 333
0.0112
ALA 334
0.0115
THR 335
0.0129
THR 336
0.0130
VAL 337
0.0141
LEU 338
0.0139
SER 339
0.0139
ARG 340
0.0153
ALA 341
0.0129
ILE 342
0.0106
ALA 343
0.0125
GLU 344
0.0130
LEU 345
0.0094
GLY 346
0.0102
ILE 347
0.0081
TYR 348
0.0105
PRO 349
0.0110
ALA 350
0.0113
VAL 351
0.0106
ASP 352
0.0104
PRO 353
0.0085
LEU 354
0.0112
ASP 355
0.0135
SER 356
0.0107
THR 357
0.0106
SER 358
0.0097
ARG 359
0.0103
ILE 360
0.0088
MET 361
0.0075
ASP 362
0.0085
PRO 363
0.0070
ASN 364
0.0076
ILE 365
0.0066
VAL 366
0.0040
GLY 367
0.0031
SER 368
0.0061
GLU 369
0.0059
HIS 370
0.0031
TYR 371
0.0059
ASP 372
0.0085
VAL 373
0.0071
ALA 374
0.0061
ARG 375
0.0099
GLY 376
0.0111
VAL 377
0.0086
GLN 378
0.0109
LYS 379
0.0148
ILE 380
0.0154
LEU 381
0.0137
GLN 382
0.0188
ASP 383
0.0228
TYR 384
0.0208
LYS 385
0.0225
SER 386
0.0308
LEU 387
0.0312
GLN 388
0.0298
ASP 389
0.0385
ILE 390
0.0417
ILE 391
0.0368
ALA 392
0.0392
ILE 393
0.0470
LEU 394
0.0476
GLY 395
0.0406
MET 396
0.0367
ASP 397
0.0432
GLU 398
0.0484
LEU 399
0.0437
SER 400
0.0451
GLU 401
0.0415
GLU 402
0.0364
ASP 403
0.0341
LYS 404
0.0316
LEU 405
0.0278
THR 406
0.0235
VAL 407
0.0216
SER 408
0.0196
ARG 409
0.0168
ALA 410
0.0139
ARG 411
0.0112
LYS 412
0.0102
ILE 413
0.0067
GLN 414
0.0047
ARG 415
0.0028
PHE 416
0.0036
LEU 417
0.0022
SER 418
0.0054
GLN 419
0.0077
PRO 420
0.0113
PHE 421
0.0139
GLN 422
0.0158
VAL 423
0.0180
ALA 424
0.0170
GLU 425
0.0191
VAL 426
0.0221
PHE 427
0.0190
THR 428
0.0156
GLY 429
0.0180
HIS 430
0.0158
MET 431
0.0169
GLY 432
0.0156
LYS 433
0.0132
LEU 434
0.0111
VAL 435
0.0091
PRO 436
0.0088
LEU 437
0.0059
LYS 438
0.0068
GLU 439
0.0089
THR 440
0.0056
ILE 441
0.0049
LYS 442
0.0097
GLY 443
0.0098
PHE 444
0.0074
GLN 445
0.0108
GLN 446
0.0153
ILE 447
0.0139
LEU 448
0.0150
ALA 449
0.0207
GLY 450
0.0224
GLU 451
0.0230
TYR 452
0.0214
ASP 453
0.0233
HIS 454
0.0258
LEU 455
0.0216
PRO 456
0.0177
GLU 457
0.0122
GLN 458
0.0093
ALA 459
0.0131
PHE 460
0.0089
TYR 461
0.0057
MET 462
0.0088
VAL 463
0.0108
GLY 464
0.0114
PRO 465
0.0116
ILE 466
0.0127
GLU 467
0.0178
GLU 468
0.0168
ALA 469
0.0145
VAL 470
0.0207
ALA 471
0.0242
LYS 472
0.0206
ALA 473
0.0226
ASP 474
0.0309
LYS 475
0.0332
LEU 476
0.0301
ALA 477
0.0372
GLU 478
0.0450
GLU 479
0.0459
HIS 480
0.0422
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.