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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 = 0.0605
ALA 11
0.0348
ALA 12
0.0226
THR 13
0.0164
GLY 14
0.0054
ARG 15
0.0091
ILE 16
0.0120
VAL 17
0.0186
ALA 18
0.0175
VAL 19
0.0200
ILE 20
0.0257
GLY 21
0.0281
ALA 22
0.0282
VAL 23
0.0223
VAL 24
0.0189
ASP 25
0.0156
VAL 26
0.0217
GLN 27
0.0217
PHE 28
0.0168
ASP 29
0.0203
GLU 30
0.0389
GLY 31
0.0293
LEU 32
0.0151
PRO 33
0.0178
PRO 34
0.0200
ILE 35
0.0159
LEU 36
0.0161
ASN 37
0.0163
ALA 38
0.0107
LEU 39
0.0087
GLU 40
0.0059
VAL 41
0.0158
GLN 42
0.0167
GLY 43
0.0166
ARG 44
0.0265
GLU 45
0.0290
THR 46
0.0357
ARG 47
0.0177
LEU 48
0.0171
VAL 49
0.0163
LEU 50
0.0068
GLU 51
0.0074
VAL 52
0.0094
ALA 53
0.0081
GLN 54
0.0100
HIS 55
0.0187
LEU 56
0.0272
GLY 57
0.0435
GLU 58
0.0605
SER 59
0.0306
THR 60
0.0259
VAL 61
0.0210
ARG 62
0.0075
THR 63
0.0115
ILE 64
0.0144
ALA 65
0.0174
MET 66
0.0164
ASP 67
0.0179
GLY 68
0.0249
THR 69
0.0202
GLU 70
0.0273
GLY 71
0.0272
LEU 72
0.0135
VAL 73
0.0136
ARG 74
0.0170
GLY 75
0.0198
GLN 76
0.0130
LYS 77
0.0114
VAL 78
0.0093
LEU 79
0.0146
ASP 80
0.0152
SER 81
0.0168
GLY 82
0.0215
ALA 83
0.0209
PRO 84
0.0153
ILE 85
0.0072
LYS 86
0.0064
ILE 87
0.0040
PRO 88
0.0047
VAL 89
0.0151
GLY 90
0.0178
PRO 91
0.0157
GLU 92
0.0062
THR 93
0.0077
LEU 94
0.0077
GLY 95
0.0163
ARG 96
0.0179
ILE 97
0.0155
MET 98
0.0139
ASN 99
0.0120
VAL 100
0.0117
ILE 101
0.0157
GLY 102
0.0153
GLU 103
0.0149
PRO 104
0.0235
ILE 105
0.0204
ASP 106
0.0254
GLU 107
0.0308
ARG 108
0.0334
GLY 109
0.0346
PRO 110
0.0091
ILE 111
0.0105
LYS 112
0.0163
THR 113
0.0272
LYS 114
0.0463
GLN 115
0.0237
PHE 116
0.0180
ALA 117
0.0165
PRO 118
0.0125
ILE 119
0.0089
HIS 120
0.0137
ALA 121
0.0166
GLU 122
0.0084
ALA 123
0.0068
PRO 124
0.0094
GLU 125
0.0150
PHE 126
0.0247
MET 127
0.0154
GLU 128
0.0134
MET 129
0.0134
SER 130
0.0122
VAL 131
0.0164
GLU 132
0.0331
GLN 133
0.0304
GLU 134
0.0218
ILE 135
0.0153
LEU 136
0.0165
VAL 137
0.0203
THR 138
0.0171
GLY 139
0.0103
ILE 140
0.0072
LYS 141
0.0059
VAL 142
0.0072
VAL 143
0.0097
ASP 144
0.0101
LEU 145
0.0073
LEU 146
0.0048
ALA 147
0.0046
PRO 148
0.0019
TYR 149
0.0036
ALA 150
0.0054
LYS 151
0.0131
GLY 152
0.0079
GLY 153
0.0035
LYS 154
0.0034
ILE 155
0.0046
GLY 156
0.0056
LEU 157
0.0037
PHE 158
0.0029
GLY 159
0.0027
GLY 160
0.0061
ALA 161
0.0113
GLY 162
0.0084
VAL 163
0.0061
GLY 164
0.0036
LYS 165
0.0055
THR 166
0.0057
VAL 167
0.0077
LEU 168
0.0049
ILE 169
0.0030
MET 170
0.0092
GLU 171
0.0064
LEU 172
0.0052
ILE 173
0.0079
ASN 174
0.0047
ASN 175
0.0031
VAL 176
0.0121
ALA 177
0.0098
LYS 178
0.0049
ALA 179
0.0143
HIS 180
0.0127
GLY 181
0.0112
GLY 182
0.0107
TYR 183
0.0105
SER 184
0.0104
VAL 185
0.0077
PHE 186
0.0075
ALA 187
0.0081
GLY 188
0.0068
VAL 189
0.0091
GLY 190
0.0109
GLU 191
0.0134
ARG 192
0.0129
THR 193
0.0149
ARG 194
0.0131
GLU 195
0.0085
GLY 196
0.0127
ASN 197
0.0191
ASP 198
0.0178
LEU 199
0.0140
TYR 200
0.0133
HIS 201
0.0052
GLU 202
0.0175
MET 203
0.0146
ILE 204
0.0068
GLU 205
0.0165
SER 206
0.0193
GLY 207
0.0123
VAL 208
0.0155
ILE 209
0.0116
SER 210
0.0090
LEU 211
0.0126
LYS 212
0.0285
ASP 213
0.0200
ALA 214
0.0136
THR 215
0.0106
SER 216
0.0092
LYS 217
0.0103
VAL 218
0.0064
ALA 219
0.0061
LEU 220
0.0068
VAL 221
0.0079
TYR 222
0.0026
GLY 223
0.0016
GLN 224
0.0131
MET 225
0.0262
ASN 226
0.0342
GLU 227
0.0065
PRO 228
0.0129
PRO 229
0.0185
GLY 230
0.0138
ALA 231
0.0098
ARG 232
0.0094
ALA 233
0.0082
ARG 234
0.0082
VAL 235
0.0086
ALA 236
0.0079
LEU 237
0.0076
THR 238
0.0075
GLY 239
0.0044
LEU 240
0.0035
THR 241
0.0024
VAL 242
0.0076
ALA 243
0.0091
GLU 244
0.0085
TYR 245
0.0133
PHE 246
0.0121
ARG 247
0.0120
ASP 248
0.0187
GLN 249
0.0214
GLU 250
0.0181
GLY 251
0.0139
GLN 252
0.0135
ASP 253
0.0151
VAL 254
0.0133
LEU 255
0.0126
LEU 256
0.0121
PHE 257
0.0101
ILE 258
0.0100
ASP 259
0.0102
ASN 260
0.0085
ILE 261
0.0055
PHE 262
0.0061
ARG 263
0.0079
PHE 264
0.0053
THR 265
0.0044
GLN 266
0.0067
ALA 267
0.0103
GLY 268
0.0119
SER 269
0.0062
GLU 270
0.0167
VAL 271
0.0277
SER 272
0.0168
ALA 273
0.0175
LEU 274
0.0257
LEU 275
0.0178
GLY 276
0.0127
ARG 277
0.0097
ILE 278
0.0084
PRO 279
0.0076
SER 280
0.0126
ALA 281
0.0186
VAL 282
0.0265
GLY 283
0.0240
TYR 284
0.0135
GLN 285
0.0119
PRO 286
0.0170
THR 287
0.0141
LEU 288
0.0092
ALA 289
0.0105
THR 290
0.0126
ASP 291
0.0147
MET 292
0.0137
GLY 293
0.0176
THR 294
0.0196
MET 295
0.0125
GLN 296
0.0089
GLU 297
0.0105
ARG 298
0.0080
ILE 299
0.0012
THR 300
0.0007
THR 301
0.0014
THR 302
0.0078
LYS 303
0.0073
LYS 304
0.0054
GLY 305
0.0098
SER 306
0.0102
ILE 307
0.0105
THR 308
0.0114
SER 309
0.0103
VAL 310
0.0086
GLN 311
0.0061
ALA 312
0.0069
ILE 313
0.0064
TYR 314
0.0050
VAL 315
0.0048
PRO 316
0.0073
ALA 317
0.0136
ASP 318
0.0097
ASP 319
0.0084
LEU 320
0.0025
THR 321
0.0044
ASP 322
0.0062
PRO 323
0.0096
ALA 324
0.0129
PRO 325
0.0096
ALA 326
0.0128
THR 327
0.0155
THR 328
0.0134
PHE 329
0.0146
ALA 330
0.0185
HIS 331
0.0154
LEU 332
0.0080
ASP 333
0.0065
ALA 334
0.0067
THR 335
0.0079
THR 336
0.0036
VAL 337
0.0061
LEU 338
0.0100
SER 339
0.0092
ARG 340
0.0079
ALA 341
0.0176
ILE 342
0.0089
ALA 343
0.0018
GLU 344
0.0183
LEU 345
0.0072
GLY 346
0.0165
ILE 347
0.0130
TYR 348
0.0147
PRO 349
0.0151
ALA 350
0.0086
VAL 351
0.0110
ASP 352
0.0150
PRO 353
0.0169
LEU 354
0.0194
ASP 355
0.0177
SER 356
0.0117
THR 357
0.0124
SER 358
0.0089
ARG 359
0.0116
ILE 360
0.0107
MET 361
0.0087
ASP 362
0.0081
PRO 363
0.0107
ASN 364
0.0095
ILE 365
0.0099
VAL 366
0.0093
GLY 367
0.0108
SER 368
0.0129
GLU 369
0.0104
HIS 370
0.0098
TYR 371
0.0087
ASP 372
0.0062
VAL 373
0.0033
ALA 374
0.0052
ARG 375
0.0132
GLY 376
0.0156
VAL 377
0.0189
GLN 378
0.0201
LYS 379
0.0370
ILE 380
0.0168
LEU 381
0.0111
GLN 382
0.0158
ASP 383
0.0066
TYR 384
0.0055
LYS 385
0.0061
SER 386
0.0125
LEU 387
0.0147
GLN 388
0.0073
ASP 389
0.0243
ILE 390
0.0228
ILE 391
0.0091
ALA 392
0.0177
ILE 393
0.0127
LEU 394
0.0127
GLY 395
0.0172
MET 396
0.0169
ASP 397
0.0113
GLU 398
0.0018
LEU 399
0.0095
SER 400
0.0207
GLU 401
0.0237
GLU 402
0.0112
ASP 403
0.0129
LYS 404
0.0082
LEU 405
0.0128
THR 406
0.0140
VAL 407
0.0069
SER 408
0.0093
ARG 409
0.0063
ALA 410
0.0084
ARG 411
0.0114
LYS 412
0.0123
ILE 413
0.0130
GLN 414
0.0125
ARG 415
0.0134
PHE 416
0.0085
LEU 417
0.0109
SER 418
0.0116
GLN 419
0.0104
PRO 420
0.0151
PHE 421
0.0181
GLN 422
0.0286
VAL 423
0.0320
ALA 424
0.0233
GLU 425
0.0051
VAL 426
0.0327
PHE 427
0.0381
THR 428
0.0130
GLY 429
0.0164
HIS 430
0.0157
MET 431
0.0230
GLY 432
0.0215
LYS 433
0.0194
LEU 434
0.0042
VAL 435
0.0073
PRO 436
0.0210
LEU 437
0.0279
LYS 438
0.0347
GLU 439
0.0267
THR 440
0.0124
ILE 441
0.0154
LYS 442
0.0160
GLY 443
0.0098
PHE 444
0.0071
GLN 445
0.0077
GLN 446
0.0079
ILE 447
0.0067
LEU 448
0.0068
ALA 449
0.0084
GLY 450
0.0048
GLU 451
0.0057
TYR 452
0.0036
ASP 453
0.0036
HIS 454
0.0025
LEU 455
0.0045
PRO 456
0.0066
GLU 457
0.0097
GLN 458
0.0069
ALA 459
0.0058
PHE 460
0.0060
TYR 461
0.0089
MET 462
0.0084
VAL 463
0.0067
GLY 464
0.0066
PRO 465
0.0082
ILE 466
0.0084
GLU 467
0.0158
GLU 468
0.0120
ALA 469
0.0073
VAL 470
0.0068
ALA 471
0.0079
LYS 472
0.0058
ALA 473
0.0094
ASP 474
0.0104
LYS 475
0.0093
LEU 476
0.0142
ALA 477
0.0171
GLU 478
0.0103
GLU 479
0.0031
HIS 480
0.0071
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.