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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 = 0.0515
ALA 11
0.0035
ALA 12
0.0024
THR 13
0.0023
GLY 14
0.0023
ARG 15
0.0027
ILE 16
0.0038
VAL 17
0.0035
ALA 18
0.0026
VAL 19
0.0016
ILE 20
0.0056
GLY 21
0.0041
ALA 22
0.0016
VAL 23
0.0032
VAL 24
0.0021
ASP 25
0.0015
VAL 26
0.0030
GLN 27
0.0026
PHE 28
0.0014
ASP 29
0.0050
GLU 30
0.0044
GLY 31
0.0023
LEU 32
0.0015
PRO 33
0.0030
PRO 34
0.0044
ILE 35
0.0040
LEU 36
0.0036
ASN 37
0.0038
ALA 38
0.0032
LEU 39
0.0036
GLU 40
0.0037
VAL 41
0.0056
GLN 42
0.0069
GLY 43
0.0090
ARG 44
0.0082
GLU 45
0.0091
THR 46
0.0058
ARG 47
0.0024
LEU 48
0.0028
VAL 49
0.0028
LEU 50
0.0024
GLU 51
0.0025
VAL 52
0.0027
ALA 53
0.0042
GLN 54
0.0053
HIS 55
0.0043
LEU 56
0.0073
GLY 57
0.0057
GLU 58
0.0094
SER 59
0.0043
THR 60
0.0040
VAL 61
0.0034
ARG 62
0.0036
THR 63
0.0018
ILE 64
0.0015
ALA 65
0.0025
MET 66
0.0035
ASP 67
0.0044
GLY 68
0.0050
THR 69
0.0044
GLU 70
0.0065
GLY 71
0.0080
LEU 72
0.0064
VAL 73
0.0083
ARG 74
0.0066
GLY 75
0.0063
GLN 76
0.0066
LYS 77
0.0053
VAL 78
0.0048
LEU 79
0.0041
ASP 80
0.0037
SER 81
0.0039
GLY 82
0.0039
ALA 83
0.0047
PRO 84
0.0035
ILE 85
0.0030
LYS 86
0.0043
ILE 87
0.0060
PRO 88
0.0079
VAL 89
0.0104
GLY 90
0.0120
PRO 91
0.0126
GLU 92
0.0093
THR 93
0.0091
LEU 94
0.0091
GLY 95
0.0055
ARG 96
0.0051
ILE 97
0.0083
MET 98
0.0039
ASN 99
0.0036
VAL 100
0.0037
ILE 101
0.0040
GLY 102
0.0046
GLU 103
0.0031
PRO 104
0.0027
ILE 105
0.0042
ASP 106
0.0083
GLU 107
0.0270
ARG 108
0.0149
GLY 109
0.0216
PRO 110
0.0234
ILE 111
0.0105
LYS 112
0.0165
THR 113
0.0107
LYS 114
0.0134
GLN 115
0.0116
PHE 116
0.0063
ALA 117
0.0065
PRO 118
0.0056
ILE 119
0.0037
HIS 120
0.0031
ALA 121
0.0048
GLU 122
0.0348
ALA 123
0.0220
PRO 124
0.0114
GLU 125
0.0170
PHE 126
0.0040
MET 127
0.0139
GLU 128
0.0192
MET 129
0.0224
SER 130
0.0293
VAL 131
0.0477
GLU 132
0.0268
GLN 133
0.0137
GLU 134
0.0070
ILE 135
0.0088
LEU 136
0.0125
VAL 137
0.0111
THR 138
0.0120
GLY 139
0.0088
ILE 140
0.0063
LYS 141
0.0046
VAL 142
0.0084
VAL 143
0.0106
ASP 144
0.0050
LEU 145
0.0076
LEU 146
0.0105
ALA 147
0.0099
PRO 148
0.0087
TYR 149
0.0101
ALA 150
0.0098
LYS 151
0.0102
GLY 152
0.0093
GLY 153
0.0098
LYS 154
0.0106
ILE 155
0.0072
GLY 156
0.0056
LEU 157
0.0044
PHE 158
0.0051
GLY 159
0.0089
GLY 160
0.0141
ALA 161
0.0223
GLY 162
0.0206
VAL 163
0.0148
GLY 164
0.0074
LYS 165
0.0100
THR 166
0.0106
VAL 167
0.0097
LEU 168
0.0101
ILE 169
0.0091
MET 170
0.0105
GLU 171
0.0115
LEU 172
0.0129
ILE 173
0.0104
ASN 174
0.0110
ASN 175
0.0133
VAL 176
0.0150
ALA 177
0.0121
LYS 178
0.0110
ALA 179
0.0185
HIS 180
0.0170
GLY 181
0.0164
GLY 182
0.0129
TYR 183
0.0113
SER 184
0.0110
VAL 185
0.0068
PHE 186
0.0055
ALA 187
0.0061
GLY 188
0.0053
VAL 189
0.0069
GLY 190
0.0092
GLU 191
0.0177
ARG 192
0.0225
THR 193
0.0233
ARG 194
0.0309
GLU 195
0.0242
GLY 196
0.0203
ASN 197
0.0248
ASP 198
0.0184
LEU 199
0.0123
TYR 200
0.0150
HIS 201
0.0224
GLU 202
0.0193
MET 203
0.0162
ILE 204
0.0208
GLU 205
0.0326
SER 206
0.0268
GLY 207
0.0203
VAL 208
0.0114
ILE 209
0.0021
SER 210
0.0074
LEU 211
0.0165
LYS 212
0.0363
ASP 213
0.0366
ALA 214
0.0328
THR 215
0.0174
SER 216
0.0075
LYS 217
0.0022
VAL 218
0.0064
ALA 219
0.0066
LEU 220
0.0072
VAL 221
0.0024
TYR 222
0.0047
GLY 223
0.0060
GLN 224
0.0122
MET 225
0.0136
ASN 226
0.0134
GLU 227
0.0052
PRO 228
0.0029
PRO 229
0.0020
GLY 230
0.0027
ALA 231
0.0034
ARG 232
0.0039
ALA 233
0.0030
ARG 234
0.0022
VAL 235
0.0027
ALA 236
0.0048
LEU 237
0.0038
THR 238
0.0040
GLY 239
0.0082
LEU 240
0.0076
THR 241
0.0066
VAL 242
0.0093
ALA 243
0.0103
GLU 244
0.0076
TYR 245
0.0084
PHE 246
0.0104
ARG 247
0.0085
ASP 248
0.0082
GLN 249
0.0084
GLU 250
0.0106
GLY 251
0.0090
GLN 252
0.0112
ASP 253
0.0123
VAL 254
0.0110
LEU 255
0.0110
LEU 256
0.0095
PHE 257
0.0058
ILE 258
0.0052
ASP 259
0.0073
ASN 260
0.0076
ILE 261
0.0061
PHE 262
0.0057
ARG 263
0.0068
PHE 264
0.0051
THR 265
0.0025
GLN 266
0.0034
ALA 267
0.0041
GLY 268
0.0043
SER 269
0.0056
GLU 270
0.0055
VAL 271
0.0068
SER 272
0.0085
ALA 273
0.0077
LEU 274
0.0087
LEU 275
0.0104
GLY 276
0.0115
ARG 277
0.0112
ILE 278
0.0203
PRO 279
0.0184
SER 280
0.0150
ALA 281
0.0172
VAL 282
0.0178
GLY 283
0.0173
TYR 284
0.0096
GLN 285
0.0092
PRO 286
0.0106
THR 287
0.0101
LEU 288
0.0072
ALA 289
0.0071
THR 290
0.0073
ASP 291
0.0081
MET 292
0.0080
GLY 293
0.0129
THR 294
0.0111
MET 295
0.0100
GLN 296
0.0117
GLU 297
0.0124
ARG 298
0.0103
ILE 299
0.0102
THR 300
0.0103
THR 301
0.0094
THR 302
0.0136
LYS 303
0.0203
LYS 304
0.0161
GLY 305
0.0069
SER 306
0.0092
ILE 307
0.0105
THR 308
0.0106
SER 309
0.0089
VAL 310
0.0069
GLN 311
0.0053
ALA 312
0.0056
ILE 313
0.0052
TYR 314
0.0095
VAL 315
0.0086
PRO 316
0.0092
ALA 317
0.0139
ASP 318
0.0129
ASP 319
0.0097
LEU 320
0.0091
THR 321
0.0107
ASP 322
0.0103
PRO 323
0.0098
ALA 324
0.0072
PRO 325
0.0080
ALA 326
0.0067
THR 327
0.0060
THR 328
0.0066
PHE 329
0.0072
ALA 330
0.0084
HIS 331
0.0103
LEU 332
0.0074
ASP 333
0.0097
ALA 334
0.0101
THR 335
0.0071
THR 336
0.0060
VAL 337
0.0053
LEU 338
0.0066
SER 339
0.0111
ARG 340
0.0179
ALA 341
0.0247
ILE 342
0.0159
ALA 343
0.0186
GLU 344
0.0306
LEU 345
0.0236
GLY 346
0.0175
ILE 347
0.0077
TYR 348
0.0082
PRO 349
0.0084
ALA 350
0.0076
VAL 351
0.0040
ASP 352
0.0036
PRO 353
0.0092
LEU 354
0.0144
ASP 355
0.0122
SER 356
0.0088
THR 357
0.0090
SER 358
0.0094
ARG 359
0.0125
ILE 360
0.0128
MET 361
0.0100
ASP 362
0.0185
PRO 363
0.0272
ASN 364
0.0502
ILE 365
0.0379
VAL 366
0.0339
GLY 367
0.0377
SER 368
0.0345
GLU 369
0.0396
HIS 370
0.0250
TYR 371
0.0133
ASP 372
0.0293
VAL 373
0.0274
ALA 374
0.0214
ARG 375
0.0259
GLY 376
0.0307
VAL 377
0.0233
GLN 378
0.0257
LYS 379
0.0331
ILE 380
0.0228
LEU 381
0.0167
GLN 382
0.0235
ASP 383
0.0172
TYR 384
0.0076
LYS 385
0.0084
SER 386
0.0030
LEU 387
0.0090
GLN 388
0.0112
ASP 389
0.0073
ILE 390
0.0041
ILE 391
0.0095
ALA 392
0.0289
ILE 393
0.0301
LEU 394
0.0162
GLY 395
0.0108
MET 396
0.0118
ASP 397
0.0231
GLU 398
0.0263
LEU 399
0.0094
SER 400
0.0300
GLU 401
0.0478
GLU 402
0.0366
ASP 403
0.0197
LYS 404
0.0115
LEU 405
0.0102
THR 406
0.0160
VAL 407
0.0137
SER 408
0.0186
ARG 409
0.0196
ALA 410
0.0100
ARG 411
0.0095
LYS 412
0.0102
ILE 413
0.0072
GLN 414
0.0034
ARG 415
0.0049
PHE 416
0.0031
LEU 417
0.0054
SER 418
0.0054
GLN 419
0.0052
PRO 420
0.0106
PHE 421
0.0125
GLN 422
0.0194
VAL 423
0.0167
ALA 424
0.0174
GLU 425
0.0205
VAL 426
0.0325
PHE 427
0.0256
THR 428
0.0182
GLY 429
0.0265
HIS 430
0.0290
MET 431
0.0309
GLY 432
0.0222
LYS 433
0.0121
LEU 434
0.0102
VAL 435
0.0060
PRO 436
0.0053
LEU 437
0.0021
LYS 438
0.0058
GLU 439
0.0035
THR 440
0.0074
ILE 441
0.0102
LYS 442
0.0084
GLY 443
0.0101
PHE 444
0.0124
GLN 445
0.0140
GLN 446
0.0201
ILE 447
0.0138
LEU 448
0.0181
ALA 449
0.0307
GLY 450
0.0287
GLU 451
0.0332
TYR 452
0.0265
ASP 453
0.0314
HIS 454
0.0372
LEU 455
0.0240
PRO 456
0.0247
GLU 457
0.0188
GLN 458
0.0154
ALA 459
0.0082
PHE 460
0.0056
TYR 461
0.0026
MET 462
0.0030
VAL 463
0.0020
GLY 464
0.0049
PRO 465
0.0050
ILE 466
0.0047
GLU 467
0.0084
GLU 468
0.0084
ALA 469
0.0079
VAL 470
0.0143
ALA 471
0.0208
LYS 472
0.0201
ALA 473
0.0150
ASP 474
0.0267
LYS 475
0.0374
LEU 476
0.0231
ALA 477
0.0154
GLU 478
0.0153
GLU 479
0.0515
HIS 480
0.0195
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.