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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 = 0.0798
ALA 11
0.0295
ALA 12
0.0187
THR 13
0.0073
GLY 14
0.0069
ARG 15
0.0115
ILE 16
0.0176
VAL 17
0.0199
ALA 18
0.0181
VAL 19
0.0160
ILE 20
0.0064
GLY 21
0.0143
ALA 22
0.0101
VAL 23
0.0098
VAL 24
0.0061
ASP 25
0.0040
VAL 26
0.0110
GLN 27
0.0140
PHE 28
0.0130
ASP 29
0.0349
GLU 30
0.0368
GLY 31
0.0320
LEU 32
0.0036
PRO 33
0.0041
PRO 34
0.0059
ILE 35
0.0030
LEU 36
0.0023
ASN 37
0.0040
ALA 38
0.0084
LEU 39
0.0087
GLU 40
0.0109
VAL 41
0.0185
GLN 42
0.0255
GLY 43
0.0311
ARG 44
0.0302
GLU 45
0.0696
THR 46
0.0649
ARG 47
0.0169
LEU 48
0.0109
VAL 49
0.0136
LEU 50
0.0054
GLU 51
0.0044
VAL 52
0.0045
ALA 53
0.0026
GLN 54
0.0088
HIS 55
0.0124
LEU 56
0.0194
GLY 57
0.0342
GLU 58
0.0373
SER 59
0.0037
THR 60
0.0048
VAL 61
0.0041
ARG 62
0.0061
THR 63
0.0025
ILE 64
0.0049
ALA 65
0.0043
MET 66
0.0055
ASP 67
0.0057
GLY 68
0.0086
THR 69
0.0096
GLU 70
0.0080
GLY 71
0.0301
LEU 72
0.0215
VAL 73
0.0339
ARG 74
0.0321
GLY 75
0.0194
GLN 76
0.0191
LYS 77
0.0145
VAL 78
0.0120
LEU 79
0.0143
ASP 80
0.0072
SER 81
0.0076
GLY 82
0.0089
ALA 83
0.0078
PRO 84
0.0061
ILE 85
0.0052
LYS 86
0.0070
ILE 87
0.0057
PRO 88
0.0062
VAL 89
0.0112
GLY 90
0.0098
PRO 91
0.0091
GLU 92
0.0108
THR 93
0.0075
LEU 94
0.0067
GLY 95
0.0060
ARG 96
0.0029
ILE 97
0.0041
MET 98
0.0048
ASN 99
0.0059
VAL 100
0.0061
ILE 101
0.0066
GLY 102
0.0085
GLU 103
0.0125
PRO 104
0.0105
ILE 105
0.0133
ASP 106
0.0136
GLU 107
0.0331
ARG 108
0.0158
GLY 109
0.0223
PRO 110
0.0198
ILE 111
0.0063
LYS 112
0.0066
THR 113
0.0129
LYS 114
0.0161
GLN 115
0.0148
PHE 116
0.0106
ALA 117
0.0108
PRO 118
0.0115
ILE 119
0.0117
HIS 120
0.0115
ALA 121
0.0193
GLU 122
0.0798
ALA 123
0.0280
PRO 124
0.0222
GLU 125
0.0176
PHE 126
0.0085
MET 127
0.0221
GLU 128
0.0220
MET 129
0.0209
SER 130
0.0240
VAL 131
0.0299
GLU 132
0.0195
GLN 133
0.0118
GLU 134
0.0146
ILE 135
0.0171
LEU 136
0.0162
VAL 137
0.0158
THR 138
0.0157
GLY 139
0.0138
ILE 140
0.0081
LYS 141
0.0038
VAL 142
0.0077
VAL 143
0.0134
ASP 144
0.0108
LEU 145
0.0091
LEU 146
0.0116
ALA 147
0.0128
PRO 148
0.0123
TYR 149
0.0118
ALA 150
0.0113
LYS 151
0.0104
GLY 152
0.0061
GLY 153
0.0052
LYS 154
0.0071
ILE 155
0.0070
GLY 156
0.0086
LEU 157
0.0088
PHE 158
0.0134
GLY 159
0.0116
GLY 160
0.0135
ALA 161
0.0212
GLY 162
0.0212
VAL 163
0.0178
GLY 164
0.0065
LYS 165
0.0059
THR 166
0.0055
VAL 167
0.0065
LEU 168
0.0062
ILE 169
0.0067
MET 170
0.0079
GLU 171
0.0081
LEU 172
0.0087
ILE 173
0.0108
ASN 174
0.0116
ASN 175
0.0117
VAL 176
0.0115
ALA 177
0.0116
LYS 178
0.0155
ALA 179
0.0169
HIS 180
0.0093
GLY 181
0.0055
GLY 182
0.0029
TYR 183
0.0041
SER 184
0.0055
VAL 185
0.0045
PHE 186
0.0048
ALA 187
0.0061
GLY 188
0.0112
VAL 189
0.0109
GLY 190
0.0095
GLU 191
0.0114
ARG 192
0.0171
THR 193
0.0238
ARG 194
0.0321
GLU 195
0.0145
GLY 196
0.0148
ASN 197
0.0172
ASP 198
0.0128
LEU 199
0.0065
TYR 200
0.0062
HIS 201
0.0075
GLU 202
0.0113
MET 203
0.0129
ILE 204
0.0154
GLU 205
0.0208
SER 206
0.0174
GLY 207
0.0147
VAL 208
0.0108
ILE 209
0.0080
ASN 210
0.0080
LEU 211
0.0084
LYS 212
0.0119
ASP 213
0.0178
ALA 214
0.0158
THR 215
0.0067
SER 216
0.0076
LYS 217
0.0076
VAL 218
0.0034
ALA 219
0.0019
LEU 220
0.0003
VAL 221
0.0089
TYR 222
0.0098
GLY 223
0.0117
GLN 224
0.0161
MET 225
0.0146
ASN 226
0.0216
GLU 227
0.0155
PRO 228
0.0104
PRO 229
0.0073
GLY 230
0.0048
ALA 231
0.0095
ARG 232
0.0085
ALA 233
0.0075
ARG 234
0.0063
VAL 235
0.0060
ALA 236
0.0044
LEU 237
0.0035
THR 238
0.0040
GLY 239
0.0082
LEU 240
0.0069
THR 241
0.0082
VAL 242
0.0120
ALA 243
0.0146
GLU 244
0.0152
TYR 245
0.0176
PHE 246
0.0136
ARG 247
0.0153
ASP 248
0.0224
GLN 249
0.0249
GLU 250
0.0193
GLY 251
0.0187
GLN 252
0.0126
ASP 253
0.0078
VAL 254
0.0064
LEU 255
0.0056
LEU 256
0.0078
PHE 257
0.0073
ILE 258
0.0088
ASP 259
0.0083
ASN 260
0.0113
ILE 261
0.0130
PHE 262
0.0122
ARG 263
0.0116
PHE 264
0.0115
THR 265
0.0122
GLN 266
0.0160
ALA 267
0.0181
GLY 268
0.0153
SER 269
0.0210
GLU 270
0.0271
VAL 271
0.0271
SER 272
0.0276
ALA 273
0.0296
LEU 274
0.0309
LEU 275
0.0336
GLY 276
0.0335
ARG 277
0.0310
ILE 278
0.0378
PRO 279
0.0127
SER 280
0.0131
ALA 281
0.0149
VAL 282
0.0161
GLY 283
0.0115
TYR 284
0.0097
GLN 285
0.0174
PRO 286
0.0178
THR 287
0.0191
LEU 288
0.0160
ALA 289
0.0161
THR 290
0.0179
ASP 291
0.0194
MET 292
0.0219
GLY 293
0.0137
THR 294
0.0131
MET 295
0.0116
GLN 296
0.0109
GLU 297
0.0054
ARG 298
0.0089
ILE 299
0.0146
THR 300
0.0147
THR 301
0.0151
THR 302
0.0232
LYS 303
0.0220
LYS 304
0.0238
GLY 305
0.0149
SER 306
0.0118
ILE 307
0.0123
THR 308
0.0061
SER 309
0.0070
VAL 310
0.0083
GLN 311
0.0117
ALA 312
0.0127
ILE 313
0.0139
TYR 314
0.0161
VAL 315
0.0144
PRO 316
0.0120
ALA 317
0.0238
ASP 318
0.0238
ASP 319
0.0269
LEU 320
0.0228
THR 321
0.0267
ASP 322
0.0218
PRO 323
0.0196
ALA 324
0.0204
PRO 325
0.0255
ALA 326
0.0240
THR 327
0.0257
THR 328
0.0253
PHE 329
0.0198
ALA 330
0.0192
HIS 331
0.0176
LEU 332
0.0093
ASP 333
0.0049
ALA 334
0.0068
THR 335
0.0070
THR 336
0.0047
VAL 337
0.0064
LEU 338
0.0123
SER 339
0.0185
ARG 340
0.0231
ALA 341
0.0291
ILE 342
0.0232
ALA 343
0.0227
GLU 344
0.0272
LEU 345
0.0274
GLY 346
0.0225
ILE 347
0.0153
TYR 348
0.0108
PRO 349
0.0076
ALA 350
0.0136
VAL 351
0.0086
ASP 352
0.0084
PRO 353
0.0079
LEU 354
0.0041
ASP 355
0.0039
SER 356
0.0057
THR 357
0.0080
SER 358
0.0091
ARG 359
0.0119
ILE 360
0.0120
MET 361
0.0128
ASP 362
0.0135
PRO 363
0.0063
ASN 364
0.0031
ILE 365
0.0094
VAL 366
0.0088
GLY 367
0.0031
SER 368
0.0129
GLU 369
0.0108
HIS 370
0.0040
TYR 371
0.0115
ASP 372
0.0169
VAL 373
0.0127
ALA 374
0.0151
ARG 375
0.0186
GLY 376
0.0181
VAL 377
0.0151
GLN 378
0.0144
LYS 379
0.0138
ILE 380
0.0118
LEU 381
0.0108
GLN 382
0.0094
ASP 383
0.0107
TYR 384
0.0077
LYS 385
0.0071
SER 386
0.0129
LEU 387
0.0103
GLN 388
0.0105
ASP 389
0.0215
ILE 390
0.0125
ILE 391
0.0066
ALA 392
0.0173
ILE 393
0.0081
LEU 394
0.0148
GLY 395
0.0100
MET 396
0.0047
ASP 397
0.0055
GLU 398
0.0064
LEU 399
0.0052
SER 400
0.0155
GLU 401
0.0215
GLU 402
0.0095
ASP 403
0.0047
LYS 404
0.0096
LEU 405
0.0092
THR 406
0.0089
VAL 407
0.0079
SER 408
0.0078
ARG 409
0.0068
ALA 410
0.0078
ARG 411
0.0084
LYS 412
0.0058
ILE 413
0.0088
GLN 414
0.0088
ARG 415
0.0094
PHE 416
0.0066
LEU 417
0.0062
SER 418
0.0068
GLN 419
0.0054
PRO 420
0.0054
PHE 421
0.0064
GLN 422
0.0136
VAL 423
0.0137
ALA 424
0.0112
GLU 425
0.0165
VAL 426
0.0173
PHE 427
0.0164
THR 428
0.0119
GLY 429
0.0135
HIS 430
0.0159
MET 431
0.0159
GLY 432
0.0104
LYS 433
0.0071
LEU 434
0.0084
VAL 435
0.0070
PRO 436
0.0100
LEU 437
0.0111
LYS 438
0.0059
GLU 439
0.0028
THR 440
0.0048
ILE 441
0.0040
LYS 442
0.0029
GLY 443
0.0058
PHE 444
0.0081
GLN 445
0.0095
GLN 446
0.0090
ILE 447
0.0071
LEU 448
0.0099
ALA 449
0.0119
GLY 450
0.0087
GLU 451
0.0112
TYR 452
0.0099
ASP 453
0.0103
HIS 454
0.0156
LEU 455
0.0099
PRO 456
0.0093
GLU 457
0.0069
GLN 458
0.0051
ALA 459
0.0031
PHE 460
0.0033
TYR 461
0.0067
MET 462
0.0072
VAL 463
0.0064
GLY 464
0.0024
PRO 465
0.0019
ILE 466
0.0014
GLU 467
0.0016
GLU 468
0.0016
ALA 469
0.0016
VAL 470
0.0054
ALA 471
0.0050
LYS 472
0.0039
ALA 473
0.0076
ASP 474
0.0074
LYS 475
0.0102
LEU 476
0.0065
ALA 477
0.0052
GLU 478
0.0096
GLU 479
0.0052
HIS 480
0.0037
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.