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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 = 0.0467
ALA 11
0.0076
ALA 12
0.0082
THR 13
0.0111
GLY 14
0.0053
ARG 15
0.0039
ILE 16
0.0040
VAL 17
0.0066
ALA 18
0.0085
VAL 19
0.0092
ILE 20
0.0083
GLY 21
0.0047
ALA 22
0.0033
VAL 23
0.0067
VAL 24
0.0076
ASP 25
0.0086
VAL 26
0.0081
GLN 27
0.0079
PHE 28
0.0079
ASP 29
0.0194
GLU 30
0.0277
GLY 31
0.0207
LEU 32
0.0076
PRO 33
0.0064
PRO 34
0.0043
ILE 35
0.0028
LEU 36
0.0022
ASN 37
0.0021
ALA 38
0.0054
LEU 39
0.0054
GLU 40
0.0066
VAL 41
0.0040
GLN 42
0.0100
GLY 43
0.0114
ARG 44
0.0054
GLU 45
0.0079
THR 46
0.0114
ARG 47
0.0049
LEU 48
0.0028
VAL 49
0.0026
LEU 50
0.0031
GLU 51
0.0019
VAL 52
0.0038
ALA 53
0.0062
GLN 54
0.0056
HIS 55
0.0044
LEU 56
0.0076
GLY 57
0.0146
GLU 58
0.0172
SER 59
0.0030
THR 60
0.0059
VAL 61
0.0068
ARG 62
0.0080
THR 63
0.0059
ILE 64
0.0038
ALA 65
0.0031
MET 66
0.0046
ASP 67
0.0062
GLY 68
0.0129
THR 69
0.0123
GLU 70
0.0181
GLY 71
0.0176
LEU 72
0.0143
VAL 73
0.0194
ARG 74
0.0180
GLY 75
0.0157
GLN 76
0.0118
LYS 77
0.0075
VAL 78
0.0056
LEU 79
0.0094
ASP 80
0.0063
SER 81
0.0053
GLY 82
0.0035
ALA 83
0.0031
PRO 84
0.0038
ILE 85
0.0057
LYS 86
0.0112
ILE 87
0.0114
PRO 88
0.0117
VAL 89
0.0093
GLY 90
0.0083
PRO 91
0.0119
GLU 92
0.0137
THR 93
0.0134
LEU 94
0.0136
GLY 95
0.0116
ARG 96
0.0141
ILE 97
0.0173
MET 98
0.0147
ASN 99
0.0117
VAL 100
0.0082
ILE 101
0.0056
GLY 102
0.0078
GLU 103
0.0086
PRO 104
0.0208
ILE 105
0.0208
ASP 106
0.0185
GLU 107
0.0283
ARG 108
0.0204
GLY 109
0.0243
PRO 110
0.0382
ILE 111
0.0127
LYS 112
0.0063
THR 113
0.0202
LYS 114
0.0262
GLN 115
0.0233
PHE 116
0.0136
ALA 117
0.0103
PRO 118
0.0112
ILE 119
0.0073
HIS 120
0.0058
ALA 121
0.0041
GLU 122
0.0175
ALA 123
0.0125
PRO 124
0.0104
GLU 125
0.0320
PHE 126
0.0234
MET 127
0.0311
GLU 128
0.0188
MET 129
0.0191
SER 130
0.0218
VAL 131
0.0174
GLU 132
0.0078
GLN 133
0.0185
GLU 134
0.0171
ILE 135
0.0140
LEU 136
0.0122
VAL 137
0.0106
THR 138
0.0103
GLY 139
0.0135
ILE 140
0.0134
LYS 141
0.0130
VAL 142
0.0143
VAL 143
0.0129
ASP 144
0.0115
LEU 145
0.0124
LEU 146
0.0088
ALA 147
0.0102
PRO 148
0.0129
TYR 149
0.0105
ALA 150
0.0147
LYS 151
0.0174
GLY 152
0.0088
GLY 153
0.0083
LYS 154
0.0084
ILE 155
0.0085
GLY 156
0.0083
LEU 157
0.0072
PHE 158
0.0114
GLY 159
0.0140
GLY 160
0.0165
ALA 161
0.0277
GLY 162
0.0281
VAL 163
0.0196
GLY 164
0.0099
LYS 165
0.0096
THR 166
0.0102
VAL 167
0.0065
LEU 168
0.0057
ILE 169
0.0067
MET 170
0.0080
GLU 171
0.0118
LEU 172
0.0111
ILE 173
0.0090
ASN 174
0.0120
ASN 175
0.0136
VAL 176
0.0064
ALA 177
0.0084
LYS 178
0.0131
ALA 179
0.0139
HIS 180
0.0144
GLY 181
0.0191
GLY 182
0.0153
TYR 183
0.0104
SER 184
0.0087
VAL 185
0.0071
PHE 186
0.0077
ALA 187
0.0079
GLY 188
0.0068
VAL 189
0.0046
GLY 190
0.0051
GLU 191
0.0035
ARG 192
0.0083
THR 193
0.0073
ARG 194
0.0138
GLU 195
0.0158
GLY 196
0.0143
ASN 197
0.0128
ASP 198
0.0124
LEU 199
0.0098
TYR 200
0.0079
HIS 201
0.0098
GLU 202
0.0129
MET 203
0.0086
ILE 204
0.0096
GLU 205
0.0192
SER 206
0.0154
GLY 207
0.0146
VAL 208
0.0115
ILE 209
0.0062
SER 210
0.0024
LEU 211
0.0052
LYS 212
0.0143
ASP 213
0.0100
ALA 214
0.0050
THR 215
0.0069
SER 216
0.0088
LYS 217
0.0128
VAL 218
0.0127
ALA 219
0.0126
LEU 220
0.0137
VAL 221
0.0108
TYR 222
0.0080
GLY 223
0.0066
GLN 224
0.0072
MET 225
0.0132
ASN 226
0.0203
GLU 227
0.0114
PRO 228
0.0095
PRO 229
0.0091
GLY 230
0.0092
ALA 231
0.0089
ARG 232
0.0085
ALA 233
0.0067
ARG 234
0.0073
VAL 235
0.0062
ALA 236
0.0070
LEU 237
0.0058
THR 238
0.0060
GLY 239
0.0074
LEU 240
0.0066
THR 241
0.0062
VAL 242
0.0062
ALA 243
0.0059
GLU 244
0.0102
TYR 245
0.0135
PHE 246
0.0102
ARG 247
0.0150
ASP 248
0.0340
GLN 249
0.0386
GLU 250
0.0375
GLY 251
0.0322
GLN 252
0.0242
ASP 253
0.0188
VAL 254
0.0049
LEU 255
0.0012
LEU 256
0.0046
PHE 257
0.0064
ILE 258
0.0072
ASP 259
0.0079
ASN 260
0.0081
ILE 261
0.0079
PHE 262
0.0066
ARG 263
0.0056
PHE 264
0.0078
THR 265
0.0086
GLN 266
0.0103
ALA 267
0.0120
GLY 268
0.0150
SER 269
0.0157
GLU 270
0.0155
VAL 271
0.0166
SER 272
0.0142
ALA 273
0.0169
LEU 274
0.0134
LEU 275
0.0159
GLY 276
0.0229
ARG 277
0.0208
ILE 278
0.0467
PRO 279
0.0364
SER 280
0.0262
ALA 281
0.0363
VAL 282
0.0235
GLY 283
0.0268
TYR 284
0.0134
GLN 285
0.0138
PRO 286
0.0153
THR 287
0.0146
LEU 288
0.0124
ALA 289
0.0131
THR 290
0.0134
ASP 291
0.0083
MET 292
0.0069
GLY 293
0.0077
THR 294
0.0091
MET 295
0.0087
GLN 296
0.0091
GLU 297
0.0095
ARG 298
0.0088
ILE 299
0.0121
THR 300
0.0118
THR 301
0.0109
THR 302
0.0137
LYS 303
0.0195
LYS 304
0.0319
GLY 305
0.0204
SER 306
0.0135
ILE 307
0.0094
THR 308
0.0057
SER 309
0.0071
VAL 310
0.0069
GLN 311
0.0098
ALA 312
0.0096
ILE 313
0.0091
TYR 314
0.0101
VAL 315
0.0134
PRO 316
0.0153
ALA 317
0.0198
ASP 318
0.0260
ASP 319
0.0347
LEU 320
0.0168
THR 321
0.0197
ASP 322
0.0164
PRO 323
0.0097
ALA 324
0.0067
PRO 325
0.0079
ALA 326
0.0078
THR 327
0.0052
THR 328
0.0058
PHE 329
0.0092
ALA 330
0.0089
HIS 331
0.0070
LEU 332
0.0082
ASP 333
0.0104
ALA 334
0.0096
THR 335
0.0108
THR 336
0.0103
VAL 337
0.0100
LEU 338
0.0088
SER 339
0.0168
ARG 340
0.0244
ALA 341
0.0273
ILE 342
0.0193
ALA 343
0.0135
GLU 344
0.0147
LEU 345
0.0213
GLY 346
0.0228
ILE 347
0.0173
TYR 348
0.0168
PRO 349
0.0160
ALA 350
0.0097
VAL 351
0.0106
ASP 352
0.0103
PRO 353
0.0111
LEU 354
0.0090
ASP 355
0.0100
SER 356
0.0118
THR 357
0.0123
SER 358
0.0130
ARG 359
0.0139
ILE 360
0.0154
MET 361
0.0135
ASP 362
0.0206
PRO 363
0.0201
ASN 364
0.0384
ILE 365
0.0141
VAL 366
0.0096
GLY 367
0.0188
SER 368
0.0178
GLU 369
0.0202
HIS 370
0.0121
TYR 371
0.0051
ASP 372
0.0109
VAL 373
0.0157
ALA 374
0.0148
ARG 375
0.0061
GLY 376
0.0118
VAL 377
0.0166
GLN 378
0.0021
LYS 379
0.0166
ILE 380
0.0177
LEU 381
0.0069
GLN 382
0.0162
ASP 383
0.0278
TYR 384
0.0171
LYS 385
0.0177
SER 386
0.0294
LEU 387
0.0229
GLN 388
0.0176
ASP 389
0.0317
ILE 390
0.0289
ILE 391
0.0182
ALA 392
0.0264
ILE 393
0.0318
LEU 394
0.0139
GLY 395
0.0128
MET 396
0.0191
ASP 397
0.0163
GLU 398
0.0163
LEU 399
0.0116
SER 400
0.0222
GLU 401
0.0449
GLU 402
0.0171
ASP 403
0.0145
LYS 404
0.0234
LEU 405
0.0194
THR 406
0.0243
VAL 407
0.0238
SER 408
0.0133
ARG 409
0.0100
ALA 410
0.0105
ARG 411
0.0117
LYS 412
0.0071
ILE 413
0.0093
GLN 414
0.0115
ARG 415
0.0128
PHE 416
0.0114
LEU 417
0.0136
SER 418
0.0174
GLN 419
0.0168
PRO 420
0.0147
PHE 421
0.0170
GLN 422
0.0204
VAL 423
0.0147
ALA 424
0.0092
GLU 425
0.0154
VAL 426
0.0186
PHE 427
0.0140
THR 428
0.0110
GLY 429
0.0215
HIS 430
0.0172
MET 431
0.0159
GLY 432
0.0178
LYS 433
0.0236
LEU 434
0.0139
VAL 435
0.0098
PRO 436
0.0085
LEU 437
0.0101
LYS 438
0.0125
GLU 439
0.0083
THR 440
0.0083
ILE 441
0.0139
LYS 442
0.0137
GLY 443
0.0077
PHE 444
0.0130
GLN 445
0.0162
GLN 446
0.0175
ILE 447
0.0150
LEU 448
0.0216
ALA 449
0.0389
GLY 450
0.0356
GLU 451
0.0342
TYR 452
0.0230
ASP 453
0.0239
HIS 454
0.0248
LEU 455
0.0168
PRO 456
0.0084
GLU 457
0.0104
GLN 458
0.0109
ALA 459
0.0040
PHE 460
0.0054
TYR 461
0.0124
MET 462
0.0146
VAL 463
0.0130
GLY 464
0.0151
PRO 465
0.0088
ILE 466
0.0080
GLU 467
0.0226
GLU 468
0.0202
ALA 469
0.0119
VAL 470
0.0255
ALA 471
0.0304
LYS 472
0.0177
ALA 473
0.0158
ASP 474
0.0181
LYS 475
0.0091
LEU 476
0.0116
ALA 477
0.0225
GLU 478
0.0302
GLU 479
0.0267
HIS 480
0.0085
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.