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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 = 0.0441
ALA 11
0.0197
ALA 12
0.0134
THR 13
0.0066
GLY 14
0.0045
ARG 15
0.0044
ILE 16
0.0047
VAL 17
0.0082
ALA 18
0.0056
VAL 19
0.0044
ILE 20
0.0185
GLY 21
0.0137
ALA 22
0.0127
VAL 23
0.0103
VAL 24
0.0048
ASP 25
0.0060
VAL 26
0.0090
GLN 27
0.0069
PHE 28
0.0054
ASP 29
0.0082
GLU 30
0.0052
GLY 31
0.0080
LEU 32
0.0052
PRO 33
0.0110
PRO 34
0.0139
ILE 35
0.0127
LEU 36
0.0151
ASN 37
0.0147
ALA 38
0.0138
LEU 39
0.0107
GLU 40
0.0075
VAL 41
0.0068
GLN 42
0.0058
GLY 43
0.0144
ARG 44
0.0205
GLU 45
0.0220
THR 46
0.0107
ARG 47
0.0045
LEU 48
0.0057
VAL 49
0.0055
LEU 50
0.0072
GLU 51
0.0084
VAL 52
0.0093
ALA 53
0.0121
GLN 54
0.0122
HIS 55
0.0106
LEU 56
0.0178
GLY 57
0.0182
GLU 58
0.0182
SER 59
0.0093
THR 60
0.0079
VAL 61
0.0100
ARG 62
0.0052
THR 63
0.0027
ILE 64
0.0034
ALA 65
0.0060
MET 66
0.0082
ASP 67
0.0082
GLY 68
0.0180
THR 69
0.0131
GLU 70
0.0277
GLY 71
0.0296
LEU 72
0.0193
VAL 73
0.0178
ARG 74
0.0048
GLY 75
0.0081
GLN 76
0.0120
LYS 77
0.0041
VAL 78
0.0054
LEU 79
0.0089
ASP 80
0.0150
SER 81
0.0150
GLY 82
0.0185
ALA 83
0.0160
PRO 84
0.0129
ILE 85
0.0085
LYS 86
0.0084
ILE 87
0.0074
PRO 88
0.0116
VAL 89
0.0167
GLY 90
0.0179
PRO 91
0.0173
GLU 92
0.0079
THR 93
0.0108
LEU 94
0.0130
GLY 95
0.0103
ARG 96
0.0077
ILE 97
0.0075
MET 98
0.0120
ASN 99
0.0112
VAL 100
0.0087
ILE 101
0.0052
GLY 102
0.0055
GLU 103
0.0074
PRO 104
0.0041
ILE 105
0.0074
ASP 106
0.0064
GLU 107
0.0185
ARG 108
0.0141
GLY 109
0.0145
PRO 110
0.0089
ILE 111
0.0044
LYS 112
0.0119
THR 113
0.0140
LYS 114
0.0225
GLN 115
0.0156
PHE 116
0.0132
ALA 117
0.0116
PRO 118
0.0094
ILE 119
0.0079
HIS 120
0.0097
ALA 121
0.0089
GLU 122
0.0071
ALA 123
0.0063
PRO 124
0.0066
GLU 125
0.0110
PHE 126
0.0089
MET 127
0.0197
GLU 128
0.0135
MET 129
0.0139
SER 130
0.0188
VAL 131
0.0189
GLU 132
0.0078
GLN 133
0.0087
GLU 134
0.0056
ILE 135
0.0049
LEU 136
0.0081
VAL 137
0.0110
THR 138
0.0104
GLY 139
0.0097
ILE 140
0.0102
LYS 141
0.0102
VAL 142
0.0095
VAL 143
0.0099
ASP 144
0.0095
LEU 145
0.0100
LEU 146
0.0078
ALA 147
0.0071
PRO 148
0.0065
TYR 149
0.0078
ALA 150
0.0079
LYS 151
0.0081
GLY 152
0.0094
GLY 153
0.0110
LYS 154
0.0104
ILE 155
0.0088
GLY 156
0.0075
LEU 157
0.0075
PHE 158
0.0103
GLY 159
0.0095
GLY 160
0.0088
ALA 161
0.0107
GLY 162
0.0107
VAL 163
0.0121
GLY 164
0.0085
LYS 165
0.0052
THR 166
0.0038
VAL 167
0.0048
LEU 168
0.0046
ILE 169
0.0048
MET 170
0.0060
GLU 171
0.0066
LEU 172
0.0081
ILE 173
0.0077
ASN 174
0.0081
ASN 175
0.0096
VAL 176
0.0114
ALA 177
0.0114
LYS 178
0.0106
ALA 179
0.0218
HIS 180
0.0178
GLY 181
0.0172
GLY 182
0.0120
TYR 183
0.0108
SER 184
0.0106
VAL 185
0.0091
PHE 186
0.0108
ALA 187
0.0107
GLY 188
0.0153
VAL 189
0.0150
GLY 190
0.0186
GLU 191
0.0180
ARG 192
0.0180
THR 193
0.0193
ARG 194
0.0181
GLU 195
0.0180
GLY 196
0.0150
ASN 197
0.0145
ASP 198
0.0213
LEU 199
0.0192
TYR 200
0.0137
HIS 201
0.0223
GLU 202
0.0290
MET 203
0.0192
ILE 204
0.0183
GLU 205
0.0331
SER 206
0.0300
GLY 207
0.0252
VAL 208
0.0204
ILE 209
0.0156
ASN 210
0.0155
LEU 211
0.0154
LYS 212
0.0367
ASP 213
0.0354
ALA 214
0.0350
THR 215
0.0119
SER 216
0.0134
LYS 217
0.0127
VAL 218
0.0106
ALA 219
0.0099
LEU 220
0.0093
VAL 221
0.0141
TYR 222
0.0153
GLY 223
0.0160
GLN 224
0.0271
MET 225
0.0302
ASN 226
0.0398
GLU 227
0.0218
PRO 228
0.0200
PRO 229
0.0202
GLY 230
0.0166
ALA 231
0.0165
ARG 232
0.0176
ALA 233
0.0172
ARG 234
0.0144
VAL 235
0.0149
ALA 236
0.0150
LEU 237
0.0115
THR 238
0.0119
GLY 239
0.0149
LEU 240
0.0107
THR 241
0.0096
VAL 242
0.0132
ALA 243
0.0130
GLU 244
0.0111
TYR 245
0.0134
PHE 246
0.0140
ARG 247
0.0121
ASP 248
0.0143
GLN 249
0.0155
GLU 250
0.0149
GLY 251
0.0106
GLN 252
0.0110
ASP 253
0.0114
VAL 254
0.0079
LEU 255
0.0081
LEU 256
0.0045
PHE 257
0.0061
ILE 258
0.0057
ASP 259
0.0077
ASN 260
0.0066
ILE 261
0.0068
PHE 262
0.0065
ARG 263
0.0096
PHE 264
0.0072
THR 265
0.0094
GLN 266
0.0098
ALA 267
0.0093
GLY 268
0.0139
SER 269
0.0113
GLU 270
0.0198
VAL 271
0.0329
SER 272
0.0342
ALA 273
0.0332
LEU 274
0.0348
LEU 275
0.0346
GLY 276
0.0327
ARG 277
0.0298
ILE 278
0.0223
PRO 279
0.0100
SER 280
0.0281
ALA 281
0.0350
VAL 282
0.0420
GLY 283
0.0293
TYR 284
0.0130
GLN 285
0.0169
PRO 286
0.0248
THR 287
0.0393
LEU 288
0.0190
ALA 289
0.0217
THR 290
0.0196
ASP 291
0.0167
MET 292
0.0118
GLY 293
0.0132
THR 294
0.0172
MET 295
0.0129
GLN 296
0.0103
GLU 297
0.0129
ARG 298
0.0095
ILE 299
0.0098
THR 300
0.0099
THR 301
0.0089
THR 302
0.0040
LYS 303
0.0153
LYS 304
0.0122
GLY 305
0.0052
SER 306
0.0073
ILE 307
0.0078
THR 308
0.0085
SER 309
0.0052
VAL 310
0.0045
GLN 311
0.0031
ALA 312
0.0037
ILE 313
0.0032
TYR 314
0.0057
VAL 315
0.0083
PRO 316
0.0072
ALA 317
0.0071
ASP 318
0.0147
ASP 319
0.0178
LEU 320
0.0147
THR 321
0.0152
ASP 322
0.0142
PRO 323
0.0098
ALA 324
0.0111
PRO 325
0.0104
ALA 326
0.0084
THR 327
0.0096
THR 328
0.0090
PHE 329
0.0100
ALA 330
0.0142
HIS 331
0.0100
LEU 332
0.0110
ASP 333
0.0133
ALA 334
0.0116
THR 335
0.0118
THR 336
0.0109
VAL 337
0.0081
LEU 338
0.0143
SER 339
0.0159
ARG 340
0.0158
ALA 341
0.0212
ILE 342
0.0172
ALA 343
0.0151
GLU 344
0.0185
LEU 345
0.0127
GLY 346
0.0150
ILE 347
0.0091
TYR 348
0.0085
PRO 349
0.0100
ALA 350
0.0151
VAL 351
0.0146
ASP 352
0.0142
PRO 353
0.0134
LEU 354
0.0123
ASP 355
0.0052
SER 356
0.0052
THR 357
0.0065
SER 358
0.0087
ARG 359
0.0110
ILE 360
0.0092
MET 361
0.0080
ASP 362
0.0115
PRO 363
0.0233
ASN 364
0.0267
ILE 365
0.0153
VAL 366
0.0139
GLY 367
0.0199
SER 368
0.0207
GLU 369
0.0210
HIS 370
0.0140
TYR 371
0.0100
ASP 372
0.0147
VAL 373
0.0141
ALA 374
0.0116
ARG 375
0.0052
GLY 376
0.0052
VAL 377
0.0054
GLN 378
0.0159
LYS 379
0.0254
ILE 380
0.0226
LEU 381
0.0300
GLN 382
0.0432
ASP 383
0.0296
TYR 384
0.0205
LYS 385
0.0329
SER 386
0.0091
LEU 387
0.0149
GLN 388
0.0253
ASP 389
0.0398
ILE 390
0.0303
ILE 391
0.0242
ALA 392
0.0220
ILE 393
0.0326
LEU 394
0.0335
GLY 395
0.0152
MET 396
0.0223
ASP 397
0.0207
GLU 398
0.0170
LEU 399
0.0156
SER 400
0.0075
GLU 401
0.0170
GLU 402
0.0240
ASP 403
0.0229
LYS 404
0.0109
LEU 405
0.0068
THR 406
0.0122
VAL 407
0.0079
SER 408
0.0068
ARG 409
0.0099
ALA 410
0.0106
ARG 411
0.0153
LYS 412
0.0126
ILE 413
0.0122
GLN 414
0.0132
ARG 415
0.0125
PHE 416
0.0074
LEU 417
0.0073
SER 418
0.0078
GLN 419
0.0112
PRO 420
0.0102
PHE 421
0.0091
GLN 422
0.0117
VAL 423
0.0104
ALA 424
0.0116
GLU 425
0.0196
VAL 426
0.0187
PHE 427
0.0253
THR 428
0.0220
GLY 429
0.0199
HIS 430
0.0175
MET 431
0.0139
GLY 432
0.0094
LYS 433
0.0119
LEU 434
0.0105
VAL 435
0.0119
PRO 436
0.0142
LEU 437
0.0142
LYS 438
0.0158
GLU 439
0.0135
THR 440
0.0123
ILE 441
0.0121
LYS 442
0.0123
GLY 443
0.0114
PHE 444
0.0101
GLN 445
0.0094
GLN 446
0.0093
ILE 447
0.0096
LEU 448
0.0096
ALA 449
0.0154
GLY 450
0.0162
GLU 451
0.0140
TYR 452
0.0129
ASP 453
0.0181
HIS 454
0.0199
LEU 455
0.0089
PRO 456
0.0126
GLU 457
0.0137
GLN 458
0.0128
ALA 459
0.0103
PHE 460
0.0076
TYR 461
0.0094
MET 462
0.0095
VAL 463
0.0087
GLY 464
0.0070
PRO 465
0.0048
ILE 466
0.0030
GLU 467
0.0041
GLU 468
0.0047
ALA 469
0.0072
VAL 470
0.0117
ALA 471
0.0190
LYS 472
0.0165
ALA 473
0.0185
ASP 474
0.0248
LYS 475
0.0318
LEU 476
0.0257
ALA 477
0.0388
GLU 478
0.0441
GLU 479
0.0350
HIS 480
0.0035
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.