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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 = 0.0638
ALA 11
0.0197
ALA 12
0.0186
THR 13
0.0164
GLY 14
0.0146
ARG 15
0.0120
ILE 16
0.0087
VAL 17
0.0079
ALA 18
0.0057
VAL 19
0.0052
ILE 20
0.0073
GLY 21
0.0077
ALA 22
0.0074
VAL 23
0.0078
VAL 24
0.0067
ASP 25
0.0080
VAL 26
0.0100
GLN 27
0.0128
PHE 28
0.0162
ASP 29
0.0201
GLU 30
0.0228
GLY 31
0.0228
LEU 32
0.0187
PRO 33
0.0175
PRO 34
0.0191
ILE 35
0.0158
LEU 36
0.0144
ASN 37
0.0131
ALA 38
0.0120
LEU 39
0.0107
GLU 40
0.0096
VAL 41
0.0088
GLN 42
0.0106
GLY 43
0.0106
ARG 44
0.0081
GLU 45
0.0070
THR 46
0.0055
ARG 47
0.0074
LEU 48
0.0070
VAL 49
0.0087
LEU 50
0.0084
GLU 51
0.0104
VAL 52
0.0118
ALA 53
0.0140
GLN 54
0.0146
HIS 55
0.0154
LEU 56
0.0148
GLY 57
0.0169
GLU 58
0.0161
SER 59
0.0167
THR 60
0.0131
VAL 61
0.0129
ARG 62
0.0097
THR 63
0.0096
ILE 64
0.0091
ALA 65
0.0076
MET 66
0.0082
ASP 67
0.0075
GLY 68
0.0060
THR 69
0.0053
GLU 70
0.0064
GLY 71
0.0073
LEU 72
0.0065
VAL 73
0.0085
ARG 74
0.0084
GLY 75
0.0112
GLN 76
0.0108
LYS 77
0.0116
VAL 78
0.0112
LEU 79
0.0134
ASP 80
0.0134
SER 81
0.0126
GLY 82
0.0156
ALA 83
0.0111
PRO 84
0.0112
ILE 85
0.0095
LYS 86
0.0107
ILE 87
0.0110
PRO 88
0.0120
VAL 89
0.0096
GLY 90
0.0090
PRO 91
0.0097
GLU 92
0.0130
THR 93
0.0120
LEU 94
0.0122
GLY 95
0.0154
ARG 96
0.0153
ILE 97
0.0142
MET 98
0.0123
ASN 99
0.0115
VAL 100
0.0098
ILE 101
0.0115
GLY 102
0.0133
GLU 103
0.0142
PRO 104
0.0169
ILE 105
0.0182
ASP 106
0.0203
GLU 107
0.0273
ARG 108
0.0254
GLY 109
0.0255
PRO 110
0.0232
ILE 111
0.0182
LYS 112
0.0190
THR 113
0.0156
LYS 114
0.0159
GLN 115
0.0139
PHE 116
0.0123
ALA 117
0.0098
PRO 118
0.0088
ILE 119
0.0064
HIS 120
0.0057
ALA 121
0.0046
GLU 122
0.0105
ALA 123
0.0097
PRO 124
0.0133
GLU 125
0.0290
PHE 126
0.0398
MET 127
0.0392
GLU 128
0.0205
MET 129
0.0229
SER 130
0.0217
VAL 131
0.0196
GLU 132
0.0189
GLN 133
0.0156
GLU 134
0.0135
ILE 135
0.0110
LEU 136
0.0121
VAL 137
0.0089
THR 138
0.0098
GLY 139
0.0101
ILE 140
0.0089
LYS 141
0.0079
VAL 142
0.0065
VAL 143
0.0067
ASP 144
0.0062
LEU 145
0.0050
LEU 146
0.0046
ALA 147
0.0040
PRO 148
0.0063
TYR 149
0.0096
ALA 150
0.0113
LYS 151
0.0136
GLY 152
0.0134
GLY 153
0.0127
LYS 154
0.0116
ILE 155
0.0102
GLY 156
0.0095
LEU 157
0.0090
PHE 158
0.0085
GLY 159
0.0084
GLY 160
0.0088
ALA 161
0.0104
GLY 162
0.0102
VAL 163
0.0080
GLY 164
0.0078
LYS 165
0.0085
THR 166
0.0093
VAL 167
0.0095
LEU 168
0.0082
ILE 169
0.0098
MET 170
0.0110
GLU 171
0.0096
LEU 172
0.0097
ILE 173
0.0107
ASN 174
0.0110
ASN 175
0.0106
VAL 176
0.0132
ALA 177
0.0104
LYS 178
0.0146
ALA 179
0.0169
HIS 180
0.0142
GLY 181
0.0131
GLY 182
0.0092
TYR 183
0.0075
SER 184
0.0085
VAL 185
0.0065
PHE 186
0.0072
ALA 187
0.0055
GLY 188
0.0077
VAL 189
0.0063
GLY 190
0.0071
GLU 191
0.0077
ARG 192
0.0098
THR 193
0.0110
ARG 194
0.0124
GLU 195
0.0115
GLY 196
0.0106
ASN 197
0.0135
ASP 198
0.0150
LEU 199
0.0121
TYR 200
0.0143
HIS 201
0.0180
GLU 202
0.0184
MET 203
0.0173
ILE 204
0.0210
GLU 205
0.0252
SER 206
0.0206
GLY 207
0.0198
VAL 208
0.0155
ILE 209
0.0178
SER 210
0.0215
LEU 211
0.0240
LYS 212
0.0348
ASP 213
0.0313
ALA 214
0.0218
THR 215
0.0160
SER 216
0.0146
LYS 217
0.0109
VAL 218
0.0103
ALA 219
0.0090
LEU 220
0.0100
VAL 221
0.0087
TYR 222
0.0095
GLY 223
0.0085
GLN 224
0.0085
MET 225
0.0083
ASN 226
0.0095
GLU 227
0.0083
PRO 228
0.0078
PRO 229
0.0075
GLY 230
0.0070
ALA 231
0.0079
ARG 232
0.0072
ALA 233
0.0071
ARG 234
0.0070
VAL 235
0.0070
ALA 236
0.0058
LEU 237
0.0046
THR 238
0.0068
GLY 239
0.0061
LEU 240
0.0034
THR 241
0.0033
VAL 242
0.0042
ALA 243
0.0030
GLU 244
0.0016
TYR 245
0.0027
PHE 246
0.0016
ARG 247
0.0039
ASP 248
0.0053
GLN 249
0.0046
GLU 250
0.0017
GLY 251
0.0054
GLN 252
0.0058
ASP 253
0.0090
VAL 254
0.0080
LEU 255
0.0092
LEU 256
0.0080
PHE 257
0.0092
ILE 258
0.0081
ASP 259
0.0080
ASN 260
0.0073
ILE 261
0.0068
PHE 262
0.0068
ARG 263
0.0059
PHE 264
0.0050
THR 265
0.0048
GLN 266
0.0057
ALA 267
0.0061
GLY 268
0.0056
SER 269
0.0074
GLU 270
0.0085
VAL 271
0.0092
SER 272
0.0110
ALA 273
0.0128
LEU 274
0.0118
LEU 275
0.0123
GLY 276
0.0145
ARG 277
0.0143
ILE 278
0.0162
PRO 279
0.0115
SER 280
0.0090
ALA 281
0.0064
VAL 282
0.0069
GLY 283
0.0080
TYR 284
0.0065
GLN 285
0.0078
PRO 286
0.0092
THR 287
0.0081
LEU 288
0.0064
ALA 289
0.0073
THR 290
0.0084
ASP 291
0.0067
MET 292
0.0064
GLY 293
0.0082
THR 294
0.0074
MET 295
0.0055
GLN 296
0.0075
GLU 297
0.0093
ARG 298
0.0062
ILE 299
0.0081
THR 300
0.0109
THR 301
0.0124
THR 302
0.0125
LYS 303
0.0122
LYS 304
0.0087
GLY 305
0.0089
SER 306
0.0104
ILE 307
0.0096
THR 308
0.0116
SER 309
0.0107
VAL 310
0.0106
GLN 311
0.0095
ALA 312
0.0093
ILE 313
0.0090
TYR 314
0.0091
VAL 315
0.0096
PRO 316
0.0104
ALA 317
0.0113
ASP 318
0.0097
ASP 319
0.0105
LEU 320
0.0096
THR 321
0.0099
ASP 322
0.0096
PRO 323
0.0080
ALA 324
0.0078
PRO 325
0.0090
ALA 326
0.0092
THR 327
0.0085
THR 328
0.0089
PHE 329
0.0094
ALA 330
0.0101
HIS 331
0.0102
LEU 332
0.0102
ASP 333
0.0099
ALA 334
0.0087
THR 335
0.0071
THR 336
0.0068
VAL 337
0.0059
LEU 338
0.0049
SER 339
0.0031
ARG 340
0.0049
ALA 341
0.0064
ILE 342
0.0090
ALA 343
0.0107
GLU 344
0.0136
LEU 345
0.0154
GLY 346
0.0172
ILE 347
0.0130
TYR 348
0.0119
PRO 349
0.0094
ALA 350
0.0072
VAL 351
0.0066
ASP 352
0.0060
PRO 353
0.0088
LEU 354
0.0062
ASP 355
0.0048
SER 356
0.0039
THR 357
0.0036
SER 358
0.0053
ARG 359
0.0067
ILE 360
0.0068
MET 361
0.0026
ASP 362
0.0041
PRO 363
0.0041
ASN 364
0.0063
ILE 365
0.0052
VAL 366
0.0025
GLY 367
0.0010
SER 368
0.0060
GLU 369
0.0074
HIS 370
0.0057
TYR 371
0.0048
ASP 372
0.0085
VAL 373
0.0094
ALA 374
0.0064
ARG 375
0.0073
GLY 376
0.0111
VAL 377
0.0108
GLN 378
0.0108
LYS 379
0.0131
ILE 380
0.0167
LEU 381
0.0182
GLN 382
0.0204
ASP 383
0.0238
TYR 384
0.0220
LYS 385
0.0272
SER 386
0.0410
LEU 387
0.0318
GLN 388
0.0349
ASP 389
0.0553
ILE 390
0.0392
ILE 391
0.0281
ALA 392
0.0570
ILE 393
0.0515
LEU 394
0.0196
GLY 395
0.0235
MET 396
0.0258
ASP 397
0.0495
GLU 398
0.0459
LEU 399
0.0413
SER 400
0.0638
GLU 401
0.0599
GLU 402
0.0540
ASP 403
0.0381
LYS 404
0.0216
LEU 405
0.0178
THR 406
0.0226
VAL 407
0.0123
SER 408
0.0103
ARG 409
0.0151
ALA 410
0.0157
ARG 411
0.0152
LYS 412
0.0158
ILE 413
0.0148
GLN 414
0.0151
ARG 415
0.0157
PHE 416
0.0145
LEU 417
0.0124
SER 418
0.0133
GLN 419
0.0108
PRO 420
0.0134
PHE 421
0.0131
GLN 422
0.0137
VAL 423
0.0149
ALA 424
0.0138
GLU 425
0.0206
VAL 426
0.0237
PHE 427
0.0186
THR 428
0.0195
GLY 429
0.0231
HIS 430
0.0213
MET 431
0.0205
GLY 432
0.0167
LYS 433
0.0140
LEU 434
0.0120
VAL 435
0.0106
PRO 436
0.0087
LEU 437
0.0072
LYS 438
0.0083
GLU 439
0.0115
THR 440
0.0110
ILE 441
0.0098
LYS 442
0.0132
GLY 443
0.0150
PHE 444
0.0136
GLN 445
0.0142
GLN 446
0.0174
ILE 447
0.0169
LEU 448
0.0162
ALA 449
0.0179
GLY 450
0.0178
GLU 451
0.0194
TYR 452
0.0182
ASP 453
0.0170
HIS 454
0.0178
LEU 455
0.0177
PRO 456
0.0164
GLU 457
0.0164
GLN 458
0.0169
ALA 459
0.0177
PHE 460
0.0179
TYR 461
0.0176
MET 462
0.0168
VAL 463
0.0164
GLY 464
0.0161
PRO 465
0.0158
ILE 466
0.0175
GLU 467
0.0203
GLU 468
0.0203
ALA 469
0.0204
VAL 470
0.0237
ALA 471
0.0243
LYS 472
0.0220
ALA 473
0.0174
ASP 474
0.0171
LYS 475
0.0232
LEU 476
0.0144
ALA 477
0.0135
GLU 478
0.0239
GLU 479
0.0461
HIS 480
0.0465
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.