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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 = 0.0600
ALA 11
0.0103
ALA 12
0.0108
THR 13
0.0074
GLY 14
0.0082
ARG 15
0.0072
ILE 16
0.0107
VAL 17
0.0121
ALA 18
0.0091
VAL 19
0.0066
ILE 20
0.0182
GLY 21
0.0163
ALA 22
0.0094
VAL 23
0.0099
VAL 24
0.0074
ASP 25
0.0075
VAL 26
0.0083
GLN 27
0.0047
PHE 28
0.0068
ASP 29
0.0151
GLU 30
0.0212
GLY 31
0.0235
LEU 32
0.0100
PRO 33
0.0101
PRO 34
0.0094
ILE 35
0.0070
LEU 36
0.0068
ASN 37
0.0059
ALA 38
0.0041
LEU 39
0.0033
GLU 40
0.0042
VAL 41
0.0115
GLN 42
0.0107
GLY 43
0.0120
ARG 44
0.0219
GLU 45
0.0157
THR 46
0.0114
ARG 47
0.0158
LEU 48
0.0127
VAL 49
0.0094
LEU 50
0.0047
GLU 51
0.0040
VAL 52
0.0032
ALA 53
0.0043
GLN 54
0.0084
HIS 55
0.0088
LEU 56
0.0103
GLY 57
0.0037
GLU 58
0.0057
SER 59
0.0037
THR 60
0.0042
VAL 61
0.0044
ARG 62
0.0063
THR 63
0.0034
ILE 64
0.0047
ALA 65
0.0079
MET 66
0.0109
ASP 67
0.0134
GLY 68
0.0091
THR 69
0.0084
GLU 70
0.0067
GLY 71
0.0118
LEU 72
0.0114
VAL 73
0.0168
ARG 74
0.0189
GLY 75
0.0132
GLN 76
0.0108
LYS 77
0.0066
VAL 78
0.0078
LEU 79
0.0070
ASP 80
0.0073
SER 81
0.0049
GLY 82
0.0050
ALA 83
0.0139
PRO 84
0.0080
ILE 85
0.0091
LYS 86
0.0246
ILE 87
0.0187
PRO 88
0.0187
VAL 89
0.0050
GLY 90
0.0058
PRO 91
0.0158
GLU 92
0.0142
THR 93
0.0134
LEU 94
0.0163
GLY 95
0.0110
ARG 96
0.0079
ILE 97
0.0094
MET 98
0.0125
ASN 99
0.0141
VAL 100
0.0133
ILE 101
0.0175
GLY 102
0.0148
GLU 103
0.0139
PRO 104
0.0155
ILE 105
0.0147
ASP 106
0.0108
GLU 107
0.0600
ARG 108
0.0291
GLY 109
0.0260
PRO 110
0.0134
ILE 111
0.0140
LYS 112
0.0215
THR 113
0.0006
LYS 114
0.0236
GLN 115
0.0291
PHE 116
0.0333
ALA 117
0.0224
PRO 118
0.0184
ILE 119
0.0079
HIS 120
0.0086
ALA 121
0.0136
GLU 122
0.0235
ALA 123
0.0226
PRO 124
0.0166
GLU 125
0.0325
PHE 126
0.0181
MET 127
0.0288
GLU 128
0.0210
MET 129
0.0163
SER 130
0.0131
VAL 131
0.0364
GLU 132
0.0256
GLN 133
0.0126
GLU 134
0.0084
ILE 135
0.0104
LEU 136
0.0103
VAL 137
0.0151
THR 138
0.0152
GLY 139
0.0139
ILE 140
0.0077
LYS 141
0.0061
VAL 142
0.0029
VAL 143
0.0053
ASP 144
0.0045
LEU 145
0.0021
LEU 146
0.0018
ALA 147
0.0037
PRO 148
0.0052
TYR 149
0.0077
ALA 150
0.0077
LYS 151
0.0070
GLY 152
0.0028
GLY 153
0.0026
LYS 154
0.0024
ILE 155
0.0068
GLY 156
0.0101
LEU 157
0.0149
PHE 158
0.0180
GLY 159
0.0205
GLY 160
0.0197
ALA 161
0.0207
GLY 162
0.0248
VAL 163
0.0267
GLY 164
0.0248
LYS 165
0.0184
THR 166
0.0205
VAL 167
0.0231
LEU 168
0.0204
ILE 169
0.0172
MET 170
0.0173
GLU 171
0.0187
LEU 172
0.0185
ILE 173
0.0177
ASN 174
0.0193
ASN 175
0.0201
VAL 176
0.0181
ALA 177
0.0117
LYS 178
0.0138
ALA 179
0.0201
HIS 180
0.0098
GLY 181
0.0110
GLY 182
0.0085
TYR 183
0.0109
SER 184
0.0099
VAL 185
0.0068
PHE 186
0.0062
ALA 187
0.0084
GLY 188
0.0046
VAL 189
0.0063
GLY 190
0.0097
GLU 191
0.0087
ARG 192
0.0104
THR 193
0.0089
ARG 194
0.0080
GLU 195
0.0123
GLY 196
0.0090
ASN 197
0.0122
ASP 198
0.0144
LEU 199
0.0061
TYR 200
0.0033
HIS 201
0.0061
GLU 202
0.0078
MET 203
0.0067
ILE 204
0.0039
GLU 205
0.0086
SER 206
0.0077
GLY 207
0.0084
VAL 208
0.0082
ILE 209
0.0080
SER 210
0.0081
LEU 211
0.0072
LYS 212
0.0174
ASP 213
0.0168
ALA 214
0.0147
THR 215
0.0173
SER 216
0.0140
LYS 217
0.0125
VAL 218
0.0101
ALA 219
0.0087
LEU 220
0.0084
VAL 221
0.0059
TYR 222
0.0076
GLY 223
0.0095
GLN 224
0.0134
MET 225
0.0201
ASN 226
0.0248
GLU 227
0.0155
PRO 228
0.0131
PRO 229
0.0107
GLY 230
0.0081
ALA 231
0.0095
ARG 232
0.0106
ALA 233
0.0079
ARG 234
0.0059
VAL 235
0.0082
ALA 236
0.0071
LEU 237
0.0031
THR 238
0.0047
GLY 239
0.0041
LEU 240
0.0040
THR 241
0.0037
VAL 242
0.0059
ALA 243
0.0061
GLU 244
0.0039
TYR 245
0.0018
PHE 246
0.0079
ARG 247
0.0064
ASP 248
0.0061
GLN 249
0.0104
GLU 250
0.0147
GLY 251
0.0079
GLN 252
0.0090
ASP 253
0.0077
VAL 254
0.0058
LEU 255
0.0056
LEU 256
0.0073
PHE 257
0.0081
ILE 258
0.0094
ASP 259
0.0106
ASN 260
0.0102
ILE 261
0.0090
PHE 262
0.0095
ARG 263
0.0096
PHE 264
0.0083
THR 265
0.0100
GLN 266
0.0109
ALA 267
0.0080
GLY 268
0.0018
SER 269
0.0037
GLU 270
0.0140
VAL 271
0.0169
SER 272
0.0154
ALA 273
0.0214
LEU 274
0.0271
LEU 275
0.0276
GLY 276
0.0308
ARG 277
0.0249
ILE 278
0.0348
PRO 279
0.0115
SER 280
0.0143
ALA 281
0.0367
VAL 282
0.0356
GLY 283
0.0273
TYR 284
0.0070
GLN 285
0.0080
PRO 286
0.0127
THR 287
0.0159
LEU 288
0.0060
ALA 289
0.0156
THR 290
0.0141
ASP 291
0.0077
MET 292
0.0087
GLY 293
0.0063
THR 294
0.0049
MET 295
0.0026
GLN 296
0.0036
GLU 297
0.0044
ARG 298
0.0062
ILE 299
0.0025
THR 300
0.0047
THR 301
0.0075
THR 302
0.0143
LYS 303
0.0145
LYS 304
0.0122
GLY 305
0.0067
SER 306
0.0048
ILE 307
0.0041
THR 308
0.0022
SER 309
0.0056
VAL 310
0.0082
GLN 311
0.0097
ALA 312
0.0114
ILE 313
0.0091
TYR 314
0.0083
VAL 315
0.0051
PRO 316
0.0058
ALA 317
0.0069
ASP 318
0.0220
ASP 319
0.0332
LEU 320
0.0212
THR 321
0.0270
ASP 322
0.0197
PRO 323
0.0115
ALA 324
0.0083
PRO 325
0.0055
ALA 326
0.0066
THR 327
0.0052
THR 328
0.0048
PHE 329
0.0073
ALA 330
0.0026
HIS 331
0.0047
LEU 332
0.0024
ASP 333
0.0046
ALA 334
0.0056
THR 335
0.0126
THR 336
0.0179
VAL 337
0.0232
LEU 338
0.0271
SER 339
0.0249
ARG 340
0.0219
ALA 341
0.0269
ILE 342
0.0143
ALA 343
0.0092
GLU 344
0.0408
LEU 345
0.0505
GLY 346
0.0438
ILE 347
0.0111
TYR 348
0.0106
PRO 349
0.0136
ALA 350
0.0214
VAL 351
0.0223
ASP 352
0.0219
PRO 353
0.0222
LEU 354
0.0236
ASP 355
0.0235
SER 356
0.0196
THR 357
0.0135
SER 358
0.0073
ARG 359
0.0133
ILE 360
0.0096
MET 361
0.0072
ASP 362
0.0105
PRO 363
0.0095
ASN 364
0.0032
ILE 365
0.0072
VAL 366
0.0052
GLY 367
0.0115
SER 368
0.0195
GLU 369
0.0194
HIS 370
0.0097
TYR 371
0.0112
ASP 372
0.0172
VAL 373
0.0132
ALA 374
0.0118
ARG 375
0.0106
GLY 376
0.0112
VAL 377
0.0106
GLN 378
0.0152
LYS 379
0.0150
ILE 380
0.0150
LEU 381
0.0186
GLN 382
0.0217
ASP 383
0.0170
TYR 384
0.0127
LYS 385
0.0110
SER 386
0.0159
LEU 387
0.0116
GLN 388
0.0183
ASP 389
0.0474
ILE 390
0.0303
ILE 391
0.0101
ALA 392
0.0247
ILE 393
0.0195
LEU 394
0.0338
GLY 395
0.0108
MET 396
0.0066
ASP 397
0.0047
GLU 398
0.0077
LEU 399
0.0085
SER 400
0.0181
GLU 401
0.0076
GLU 402
0.0202
ASP 403
0.0141
LYS 404
0.0100
LEU 405
0.0167
THR 406
0.0215
VAL 407
0.0172
SER 408
0.0142
ARG 409
0.0108
ALA 410
0.0076
ARG 411
0.0101
LYS 412
0.0058
ILE 413
0.0098
GLN 414
0.0103
ARG 415
0.0101
PHE 416
0.0096
LEU 417
0.0082
SER 418
0.0091
GLN 419
0.0080
PRO 420
0.0085
PHE 421
0.0154
GLN 422
0.0272
VAL 423
0.0283
ALA 424
0.0219
GLU 425
0.0121
VAL 426
0.0170
PHE 427
0.0231
THR 428
0.0041
GLY 429
0.0077
HIS 430
0.0172
MET 431
0.0209
GLY 432
0.0215
LYS 433
0.0208
LEU 434
0.0149
VAL 435
0.0123
PRO 436
0.0148
LEU 437
0.0093
LYS 438
0.0179
GLU 439
0.0174
THR 440
0.0113
ILE 441
0.0112
LYS 442
0.0134
GLY 443
0.0162
PHE 444
0.0132
GLN 445
0.0132
GLN 446
0.0174
ILE 447
0.0111
LEU 448
0.0095
ALA 449
0.0186
GLY 450
0.0176
GLU 451
0.0221
TYR 452
0.0168
ASP 453
0.0144
HIS 454
0.0138
LEU 455
0.0118
PRO 456
0.0035
GLU 457
0.0036
GLN 458
0.0088
ALA 459
0.0078
PHE 460
0.0118
TYR 461
0.0133
MET 462
0.0123
VAL 463
0.0136
GLY 464
0.0197
PRO 465
0.0191
ILE 466
0.0160
GLU 467
0.0223
GLU 468
0.0214
ALA 469
0.0163
VAL 470
0.0190
ALA 471
0.0218
LYS 472
0.0151
ALA 473
0.0151
ASP 474
0.0190
LYS 475
0.0218
LEU 476
0.0171
ALA 477
0.0184
GLU 478
0.0117
GLU 479
0.0147
HIS 480
0.0197
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.