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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 = 0.1125
ALA 11
0.0159
ALA 12
0.0105
THR 13
0.0055
GLY 14
0.0031
ARG 15
0.0056
ILE 16
0.0056
VAL 17
0.0094
ALA 18
0.0065
VAL 19
0.0031
ILE 20
0.0064
GLY 21
0.0091
ALA 22
0.0096
VAL 23
0.0085
VAL 24
0.0044
ASP 25
0.0050
VAL 26
0.0043
GLN 27
0.0087
PHE 28
0.0086
ASP 29
0.0121
GLU 30
0.0127
GLY 31
0.0163
LEU 32
0.0130
PRO 33
0.0139
PRO 34
0.0181
ILE 35
0.0148
LEU 36
0.0155
ASN 37
0.0143
ALA 38
0.0144
LEU 39
0.0110
GLU 40
0.0120
VAL 41
0.0116
GLN 42
0.0154
GLY 43
0.0200
ARG 44
0.0180
GLU 45
0.0222
THR 46
0.0200
ARG 47
0.0133
LEU 48
0.0118
VAL 49
0.0116
LEU 50
0.0101
GLU 51
0.0121
VAL 52
0.0116
ALA 53
0.0157
GLN 54
0.0156
HIS 55
0.0164
LEU 56
0.0180
GLY 57
0.0246
GLU 58
0.0252
SER 59
0.0173
THR 60
0.0125
VAL 61
0.0113
ARG 62
0.0085
THR 63
0.0090
ILE 64
0.0102
ALA 65
0.0095
MET 66
0.0108
ASP 67
0.0105
GLY 68
0.0114
THR 69
0.0078
GLU 70
0.0097
GLY 71
0.0169
LEU 72
0.0122
VAL 73
0.0146
ARG 74
0.0137
GLY 75
0.0125
GLN 76
0.0120
LYS 77
0.0091
VAL 78
0.0076
LEU 79
0.0108
ASP 80
0.0126
SER 81
0.0156
GLY 82
0.0171
ALA 83
0.0122
PRO 84
0.0103
ILE 85
0.0094
LYS 86
0.0066
ILE 87
0.0071
PRO 88
0.0086
VAL 89
0.0083
GLY 90
0.0082
PRO 91
0.0062
GLU 92
0.0052
THR 93
0.0044
LEU 94
0.0023
GLY 95
0.0086
ARG 96
0.0089
ILE 97
0.0094
MET 98
0.0058
ASN 99
0.0050
VAL 100
0.0029
ILE 101
0.0045
GLY 102
0.0079
GLU 103
0.0078
PRO 104
0.0120
ILE 105
0.0150
ASP 106
0.0178
GLU 107
0.0313
ARG 108
0.0252
GLY 109
0.0254
PRO 110
0.0212
ILE 111
0.0126
LYS 112
0.0148
THR 113
0.0147
LYS 114
0.0181
GLN 115
0.0155
PHE 116
0.0103
ALA 117
0.0062
PRO 118
0.0045
ILE 119
0.0068
HIS 120
0.0063
ALA 121
0.0055
GLU 122
0.0147
ALA 123
0.0100
PRO 124
0.0109
GLU 125
0.0143
PHE 126
0.0098
MET 127
0.0169
GLU 128
0.0152
MET 129
0.0120
SER 130
0.0158
VAL 131
0.0192
GLU 132
0.0214
GLN 133
0.0197
GLU 134
0.0156
ILE 135
0.0126
LEU 136
0.0112
VAL 137
0.0072
THR 138
0.0073
GLY 139
0.0068
ILE 140
0.0069
LYS 141
0.0054
VAL 142
0.0046
VAL 143
0.0067
ASP 144
0.0065
LEU 145
0.0050
LEU 146
0.0063
ALA 147
0.0084
PRO 148
0.0095
TYR 149
0.0098
ALA 150
0.0115
LYS 151
0.0128
GLY 152
0.0074
GLY 153
0.0065
LYS 154
0.0059
ILE 155
0.0072
GLY 156
0.0075
LEU 157
0.0081
PHE 158
0.0095
GLY 159
0.0106
GLY 160
0.0113
ALA 161
0.0120
GLY 162
0.0118
VAL 163
0.0113
GLY 164
0.0093
LYS 165
0.0084
THR 166
0.0083
VAL 167
0.0103
LEU 168
0.0082
ILE 169
0.0068
MET 170
0.0073
GLU 171
0.0067
LEU 172
0.0054
ILE 173
0.0062
ASN 174
0.0074
ASN 175
0.0066
VAL 176
0.0069
ALA 177
0.0056
LYS 178
0.0132
ALA 179
0.0149
HIS 180
0.0111
GLY 181
0.0096
GLY 182
0.0097
TYR 183
0.0063
SER 184
0.0051
VAL 185
0.0024
PHE 186
0.0014
ALA 187
0.0011
GLY 188
0.0011
VAL 189
0.0011
GLY 190
0.0011
GLU 191
0.0021
ARG 192
0.0036
THR 193
0.0046
ARG 194
0.0055
GLU 195
0.0029
GLY 196
0.0054
ASN 197
0.0100
ASP 198
0.0088
LEU 199
0.0082
TYR 200
0.0133
HIS 201
0.0171
GLU 202
0.0165
MET 203
0.0169
ILE 204
0.0213
GLU 205
0.0265
SER 206
0.0211
GLY 207
0.0211
VAL 208
0.0157
ILE 209
0.0169
SER 210
0.0223
LEU 211
0.0253
LYS 212
0.0519
ASP 213
0.0417
ALA 214
0.0209
THR 215
0.0154
SER 216
0.0116
LYS 217
0.0090
VAL 218
0.0053
ALA 219
0.0029
LEU 220
0.0044
VAL 221
0.0030
TYR 222
0.0031
GLY 223
0.0029
GLN 224
0.0018
MET 225
0.0021
ASN 226
0.0048
GLU 227
0.0075
PRO 228
0.0079
PRO 229
0.0078
GLY 230
0.0074
ALA 231
0.0063
ARG 232
0.0049
ALA 233
0.0056
ARG 234
0.0047
VAL 235
0.0044
ALA 236
0.0034
LEU 237
0.0036
THR 238
0.0040
GLY 239
0.0033
LEU 240
0.0034
THR 241
0.0053
VAL 242
0.0056
ALA 243
0.0051
GLU 244
0.0073
TYR 245
0.0103
PHE 246
0.0093
ARG 247
0.0112
ASP 248
0.0157
GLN 249
0.0165
GLU 250
0.0157
GLY 251
0.0160
GLN 252
0.0132
ASP 253
0.0123
VAL 254
0.0069
LEU 255
0.0051
LEU 256
0.0030
PHE 257
0.0014
ILE 258
0.0021
ASP 259
0.0030
ASN 260
0.0030
ILE 261
0.0018
PHE 262
0.0019
ARG 263
0.0023
PHE 264
0.0028
THR 265
0.0029
GLN 266
0.0051
ALA 267
0.0073
GLY 268
0.0079
SER 269
0.0101
GLU 270
0.0117
VAL 271
0.0128
SER 272
0.0149
ALA 273
0.0174
LEU 274
0.0158
LEU 275
0.0149
GLY 276
0.0189
ARG 277
0.0195
ILE 278
0.0361
PRO 279
0.0290
SER 280
0.0242
ALA 281
0.0214
VAL 282
0.0172
GLY 283
0.0213
TYR 284
0.0107
GLN 285
0.0128
PRO 286
0.0162
THR 287
0.0111
LEU 288
0.0077
ALA 289
0.0091
THR 290
0.0100
ASP 291
0.0074
MET 292
0.0048
GLY 293
0.0054
THR 294
0.0045
MET 295
0.0029
GLN 296
0.0022
GLU 297
0.0024
ARG 298
0.0031
ILE 299
0.0035
THR 300
0.0051
THR 301
0.0083
THR 302
0.0141
LYS 303
0.0195
LYS 304
0.0207
GLY 305
0.0143
SER 306
0.0115
ILE 307
0.0076
THR 308
0.0057
SER 309
0.0038
VAL 310
0.0042
GLN 311
0.0047
ALA 312
0.0059
ILE 313
0.0065
TYR 314
0.0074
VAL 315
0.0090
PRO 316
0.0095
ALA 317
0.0140
ASP 318
0.0142
ASP 319
0.0137
LEU 320
0.0121
THR 321
0.0119
ASP 322
0.0077
PRO 323
0.0055
ALA 324
0.0038
PRO 325
0.0074
ALA 326
0.0092
THR 327
0.0074
THR 328
0.0062
PHE 329
0.0083
ALA 330
0.0090
HIS 331
0.0066
LEU 332
0.0073
ASP 333
0.0089
ALA 334
0.0094
THR 335
0.0097
THR 336
0.0095
VAL 337
0.0097
LEU 338
0.0099
SER 339
0.0108
ARG 340
0.0116
ALA 341
0.0105
ILE 342
0.0084
ALA 343
0.0085
GLU 344
0.0081
LEU 345
0.0065
GLY 346
0.0066
ILE 347
0.0062
TYR 348
0.0074
PRO 349
0.0081
ALA 350
0.0079
VAL 351
0.0080
ASP 352
0.0082
PRO 353
0.0064
LEU 354
0.0080
ASP 355
0.0097
SER 356
0.0082
THR 357
0.0095
SER 358
0.0104
ARG 359
0.0133
ILE 360
0.0151
MET 361
0.0137
ASP 362
0.0203
PRO 363
0.0210
ASN 364
0.0280
ILE 365
0.0234
VAL 366
0.0181
GLY 367
0.0180
SER 368
0.0135
GLU 369
0.0083
HIS 370
0.0082
TYR 371
0.0116
ASP 372
0.0104
VAL 373
0.0064
ALA 374
0.0068
ARG 375
0.0104
GLY 376
0.0102
VAL 377
0.0073
GLN 378
0.0091
LYS 379
0.0124
ILE 380
0.0105
LEU 381
0.0079
GLN 382
0.0096
ASP 383
0.0111
TYR 384
0.0096
LYS 385
0.0088
SER 386
0.0090
LEU 387
0.0088
GLN 388
0.0098
ASP 389
0.0133
ILE 390
0.0099
ILE 391
0.0046
ALA 392
0.0092
ILE 393
0.0135
LEU 394
0.0137
GLY 395
0.0095
MET 396
0.0104
ASP 397
0.0211
GLU 398
0.0217
LEU 399
0.0102
SER 400
0.0083
GLU 401
0.0051
GLU 402
0.0077
ASP 403
0.0067
LYS 404
0.0059
LEU 405
0.0126
THR 406
0.0130
VAL 407
0.0107
SER 408
0.0107
ARG 409
0.0099
ALA 410
0.0073
ARG 411
0.0078
LYS 412
0.0076
ILE 413
0.0069
GLN 414
0.0065
ARG 415
0.0078
PHE 416
0.0073
LEU 417
0.0056
SER 418
0.0063
GLN 419
0.0065
PRO 420
0.0074
PHE 421
0.0093
GLN 422
0.0137
VAL 423
0.0152
ALA 424
0.0159
GLU 425
0.0204
VAL 426
0.0271
PHE 427
0.0235
THR 428
0.0145
GLY 429
0.0174
HIS 430
0.0137
MET 431
0.0144
GLY 432
0.0118
LYS 433
0.0098
LEU 434
0.0077
VAL 435
0.0073
PRO 436
0.0084
LEU 437
0.0076
LYS 438
0.0065
GLU 439
0.0076
THR 440
0.0060
ILE 441
0.0041
LYS 442
0.0054
GLY 443
0.0069
PHE 444
0.0054
GLN 445
0.0057
GLN 446
0.0071
ILE 447
0.0081
LEU 448
0.0082
ALA 449
0.0080
GLY 450
0.0100
GLU 451
0.0098
TYR 452
0.0093
ASP 453
0.0106
HIS 454
0.0125
LEU 455
0.0075
PRO 456
0.0106
GLU 457
0.0112
GLN 458
0.0160
ALA 459
0.0135
PHE 460
0.0127
TYR 461
0.0096
MET 462
0.0093
VAL 463
0.0105
GLY 464
0.0090
PRO 465
0.0095
ILE 466
0.0104
GLU 467
0.0121
GLU 468
0.0109
ALA 469
0.0111
VAL 470
0.0122
ALA 471
0.0169
LYS 472
0.0160
ALA 473
0.0122
ASP 474
0.0393
LYS 475
0.0462
LEU 476
0.0133
ALA 477
0.0799
GLU 478
0.0948
GLU 479
0.0333
HIS 480
0.1125
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.