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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 = 0.0877
ALA 11
0.0170
ALA 12
0.0146
THR 13
0.0114
GLY 14
0.0096
ARG 15
0.0079
ILE 16
0.0076
VAL 17
0.0107
ALA 18
0.0113
VAL 19
0.0114
ILE 20
0.0088
GLY 21
0.0090
ALA 22
0.0091
VAL 23
0.0096
VAL 24
0.0087
ASP 25
0.0089
VAL 26
0.0084
GLN 27
0.0075
PHE 28
0.0099
ASP 29
0.0147
GLU 30
0.0208
GLY 31
0.0225
LEU 32
0.0151
PRO 33
0.0134
PRO 34
0.0159
ILE 35
0.0132
LEU 36
0.0108
ASN 37
0.0083
ALA 38
0.0084
LEU 39
0.0070
GLU 40
0.0055
VAL 41
0.0062
GLN 42
0.0092
GLY 43
0.0112
ARG 44
0.0094
GLU 45
0.0145
THR 46
0.0151
ARG 47
0.0095
LEU 48
0.0076
VAL 49
0.0075
LEU 50
0.0054
GLU 51
0.0063
VAL 52
0.0085
ALA 53
0.0128
GLN 54
0.0139
HIS 55
0.0138
LEU 56
0.0172
GLY 57
0.0200
GLU 58
0.0211
SER 59
0.0126
THR 60
0.0116
VAL 61
0.0123
ARG 62
0.0103
THR 63
0.0085
ILE 64
0.0074
ALA 65
0.0058
MET 66
0.0070
ASP 67
0.0081
GLY 68
0.0102
THR 69
0.0092
GLU 70
0.0098
GLY 71
0.0113
LEU 72
0.0102
VAL 73
0.0155
ARG 74
0.0158
GLY 75
0.0144
GLN 76
0.0122
LYS 77
0.0095
VAL 78
0.0071
LEU 79
0.0085
ASP 80
0.0085
SER 81
0.0067
GLY 82
0.0092
ALA 83
0.0080
PRO 84
0.0104
ILE 85
0.0107
LYS 86
0.0204
ILE 87
0.0170
PRO 88
0.0186
VAL 89
0.0157
GLY 90
0.0188
PRO 91
0.0240
GLU 92
0.0266
THR 93
0.0137
LEU 94
0.0235
GLY 95
0.0154
ARG 96
0.0098
ILE 97
0.0085
MET 98
0.0076
ASN 99
0.0066
VAL 100
0.0061
ILE 101
0.0086
GLY 102
0.0107
GLU 103
0.0106
PRO 104
0.0096
ILE 105
0.0081
ASP 106
0.0093
GLU 107
0.0242
ARG 108
0.0173
GLY 109
0.0268
PRO 110
0.0313
ILE 111
0.0273
LYS 112
0.0485
THR 113
0.0387
LYS 114
0.0453
GLN 115
0.0376
PHE 116
0.0267
ALA 117
0.0223
PRO 118
0.0238
ILE 119
0.0126
HIS 120
0.0145
ALA 121
0.0177
GLU 122
0.0092
ALA 123
0.0054
PRO 124
0.0152
GLU 125
0.0525
PHE 126
0.0369
MET 127
0.0160
GLU 128
0.0157
MET 129
0.0117
SER 130
0.0191
VAL 131
0.0086
GLU 132
0.0082
GLN 133
0.0124
GLU 134
0.0121
ILE 135
0.0098
LEU 136
0.0107
VAL 137
0.0050
THR 138
0.0051
GLY 139
0.0044
ILE 140
0.0041
LYS 141
0.0038
VAL 142
0.0044
VAL 143
0.0061
ASP 144
0.0060
LEU 145
0.0050
LEU 146
0.0048
ALA 147
0.0055
PRO 148
0.0071
TYR 149
0.0072
ALA 150
0.0092
LYS 151
0.0126
GLY 152
0.0130
GLY 153
0.0102
LYS 154
0.0085
ILE 155
0.0065
GLY 156
0.0076
LEU 157
0.0103
PHE 158
0.0143
GLY 159
0.0199
GLY 160
0.0246
ALA 161
0.0327
GLY 162
0.0331
VAL 163
0.0262
GLY 164
0.0193
LYS 165
0.0191
THR 166
0.0191
VAL 167
0.0132
LEU 168
0.0114
ILE 169
0.0108
MET 170
0.0098
GLU 171
0.0073
LEU 172
0.0046
ILE 173
0.0041
ASN 174
0.0033
ASN 175
0.0046
VAL 176
0.0072
ALA 177
0.0066
LYS 178
0.0072
ALA 179
0.0143
HIS 180
0.0138
GLY 181
0.0135
GLY 182
0.0161
TYR 183
0.0136
SER 184
0.0129
VAL 185
0.0055
PHE 186
0.0062
ALA 187
0.0070
GLY 188
0.0119
VAL 189
0.0120
GLY 190
0.0150
GLU 191
0.0195
ARG 192
0.0294
THR 193
0.0365
ARG 194
0.0495
GLU 195
0.0361
GLY 196
0.0279
ASN 197
0.0382
ASP 198
0.0422
LEU 199
0.0308
TYR 200
0.0224
HIS 201
0.0293
GLU 202
0.0340
MET 203
0.0252
ILE 204
0.0209
GLU 205
0.0338
SER 206
0.0343
GLY 207
0.0263
VAL 208
0.0225
ILE 209
0.0064
ASN 210
0.0138
LEU 211
0.0251
LYS 212
0.0877
ASP 213
0.0794
ALA 214
0.0666
THR 215
0.0318
SER 216
0.0231
LYS 217
0.0293
VAL 218
0.0170
ALA 219
0.0107
LEU 220
0.0081
VAL 221
0.0078
TYR 222
0.0117
GLY 223
0.0144
GLN 224
0.0225
MET 225
0.0212
ASN 226
0.0246
GLU 227
0.0153
PRO 228
0.0151
PRO 229
0.0123
GLY 230
0.0116
ALA 231
0.0107
ARG 232
0.0111
ALA 233
0.0072
ARG 234
0.0070
VAL 235
0.0075
ALA 236
0.0067
LEU 237
0.0068
THR 238
0.0045
GLY 239
0.0027
LEU 240
0.0046
THR 241
0.0050
VAL 242
0.0015
ALA 243
0.0015
GLU 244
0.0023
TYR 245
0.0052
PHE 246
0.0049
ARG 247
0.0027
ASP 248
0.0056
GLN 249
0.0073
GLU 250
0.0048
GLY 251
0.0024
GLN 252
0.0067
ASP 253
0.0104
VAL 254
0.0084
LEU 255
0.0087
LEU 256
0.0067
PHE 257
0.0061
ILE 258
0.0081
ASP 259
0.0109
ASN 260
0.0136
ILE 261
0.0107
PHE 262
0.0090
ARG 263
0.0112
PHE 264
0.0110
THR 265
0.0093
GLN 266
0.0091
ALA 267
0.0109
GLY 268
0.0107
SER 269
0.0086
GLU 270
0.0092
VAL 271
0.0099
SER 272
0.0123
ALA 273
0.0121
LEU 274
0.0120
LEU 275
0.0142
GLY 276
0.0155
ARG 277
0.0130
ILE 278
0.0181
PRO 279
0.0183
SER 280
0.0166
ALA 281
0.0197
VAL 282
0.0157
GLY 283
0.0157
TYR 284
0.0091
GLN 285
0.0103
PRO 286
0.0116
THR 287
0.0114
LEU 288
0.0084
ALA 289
0.0075
THR 290
0.0090
ASP 291
0.0090
MET 292
0.0064
GLY 293
0.0057
THR 294
0.0067
MET 295
0.0076
GLN 296
0.0062
GLU 297
0.0071
ARG 298
0.0069
ILE 299
0.0086
THR 300
0.0099
THR 301
0.0116
THR 302
0.0154
LYS 303
0.0191
LYS 304
0.0173
GLY 305
0.0105
SER 306
0.0119
ILE 307
0.0100
THR 308
0.0103
SER 309
0.0082
VAL 310
0.0072
GLN 311
0.0101
ALA 312
0.0118
ILE 313
0.0096
TYR 314
0.0159
VAL 315
0.0163
PRO 316
0.0182
ALA 317
0.0283
ASP 318
0.0301
ASP 319
0.0267
LEU 320
0.0211
THR 321
0.0215
ASP 322
0.0149
PRO 323
0.0104
ALA 324
0.0055
PRO 325
0.0096
ALA 326
0.0104
THR 327
0.0061
THR 328
0.0051
PHE 329
0.0064
ALA 330
0.0031
HIS 331
0.0040
LEU 332
0.0054
ASP 333
0.0056
ALA 334
0.0050
THR 335
0.0064
THR 336
0.0095
VAL 337
0.0121
LEU 338
0.0169
SER 339
0.0213
ARG 340
0.0282
ALA 341
0.0245
ILE 342
0.0162
ALA 343
0.0197
GLU 344
0.0209
LEU 345
0.0137
GLY 346
0.0137
ILE 347
0.0087
TYR 348
0.0102
PRO 349
0.0095
ALA 350
0.0151
VAL 351
0.0106
ASP 352
0.0102
PRO 353
0.0083
LEU 354
0.0083
ASP 355
0.0099
SER 356
0.0074
THR 357
0.0046
SER 358
0.0045
ARG 359
0.0072
ILE 360
0.0089
MET 361
0.0068
ASP 362
0.0104
PRO 363
0.0118
ASN 364
0.0166
ILE 365
0.0133
VAL 366
0.0105
GLY 367
0.0103
SER 368
0.0098
GLU 369
0.0077
HIS 370
0.0067
TYR 371
0.0074
ASP 372
0.0073
VAL 373
0.0056
ALA 374
0.0049
ARG 375
0.0046
GLY 376
0.0048
VAL 377
0.0042
GLN 378
0.0039
LYS 379
0.0041
ILE 380
0.0065
LEU 381
0.0065
GLN 382
0.0061
ASP 383
0.0083
TYR 384
0.0090
LYS 385
0.0085
SER 386
0.0110
LEU 387
0.0104
GLN 388
0.0100
ASP 389
0.0077
ILE 390
0.0058
ILE 391
0.0056
ALA 392
0.0097
ILE 393
0.0098
LEU 394
0.0081
GLY 395
0.0029
MET 396
0.0074
ASP 397
0.0098
GLU 398
0.0112
LEU 399
0.0124
SER 400
0.0173
GLU 401
0.0175
GLU 402
0.0199
ASP 403
0.0156
LYS 404
0.0117
LEU 405
0.0137
THR 406
0.0140
VAL 407
0.0110
SER 408
0.0106
ARG 409
0.0102
ALA 410
0.0081
ARG 411
0.0080
LYS 412
0.0074
ILE 413
0.0043
GLN 414
0.0040
ARG 415
0.0036
PHE 416
0.0023
LEU 417
0.0031
SER 418
0.0035
GLN 419
0.0042
PRO 420
0.0052
PHE 421
0.0048
GLN 422
0.0073
VAL 423
0.0121
ALA 424
0.0169
GLU 425
0.0198
VAL 426
0.0237
PHE 427
0.0340
THR 428
0.0290
GLY 429
0.0295
HIS 430
0.0247
MET 431
0.0145
GLY 432
0.0068
LYS 433
0.0055
LEU 434
0.0007
VAL 435
0.0020
PRO 436
0.0031
LEU 437
0.0050
LYS 438
0.0053
GLU 439
0.0035
THR 440
0.0041
ILE 441
0.0047
LYS 442
0.0044
GLY 443
0.0045
PHE 444
0.0042
GLN 445
0.0045
GLN 446
0.0051
ILE 447
0.0056
LEU 448
0.0058
ALA 449
0.0064
GLY 450
0.0082
GLU 451
0.0080
TYR 452
0.0084
ASP 453
0.0100
HIS 454
0.0106
LEU 455
0.0096
PRO 456
0.0093
GLU 457
0.0078
GLN 458
0.0074
ALA 459
0.0068
PHE 460
0.0055
TYR 461
0.0022
MET 462
0.0015
VAL 463
0.0012
GLY 464
0.0026
PRO 465
0.0023
ILE 466
0.0021
GLU 467
0.0036
GLU 468
0.0050
ALA 469
0.0052
VAL 470
0.0090
ALA 471
0.0105
LYS 472
0.0091
ALA 473
0.0110
ASP 474
0.0108
LYS 475
0.0091
LEU 476
0.0076
ALA 477
0.0061
GLU 478
0.0024
GLU 479
0.0122
HIS 480
0.0113
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.