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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 = 0.0473
ALA 11
0.0078
ALA 12
0.0080
THR 13
0.0081
GLY 14
0.0122
ARG 15
0.0131
ILE 16
0.0142
VAL 17
0.0194
ALA 18
0.0209
VAL 19
0.0205
ILE 20
0.0205
GLY 21
0.0197
ALA 22
0.0143
VAL 23
0.0115
VAL 24
0.0091
ASP 25
0.0124
VAL 26
0.0106
GLN 27
0.0083
PHE 28
0.0087
ASP 29
0.0249
GLU 30
0.0251
GLY 31
0.0219
LEU 32
0.0146
PRO 33
0.0158
PRO 34
0.0169
ILE 35
0.0176
LEU 36
0.0186
ASN 37
0.0179
ALA 38
0.0092
LEU 39
0.0077
GLU 40
0.0128
VAL 41
0.0065
GLN 42
0.0130
GLY 43
0.0201
ARG 44
0.0185
GLU 45
0.0092
THR 46
0.0364
ARG 47
0.0312
LEU 48
0.0235
VAL 49
0.0164
LEU 50
0.0082
GLU 51
0.0094
VAL 52
0.0094
ALA 53
0.0129
GLN 54
0.0096
HIS 55
0.0129
LEU 56
0.0142
GLY 57
0.0108
GLU 58
0.0107
SER 59
0.0050
THR 60
0.0055
VAL 61
0.0094
ARG 62
0.0069
THR 63
0.0063
ILE 64
0.0066
ALA 65
0.0125
MET 66
0.0142
ASP 67
0.0194
GLY 68
0.0295
THR 69
0.0233
GLU 70
0.0324
GLY 71
0.0419
LEU 72
0.0199
VAL 73
0.0178
ARG 74
0.0249
GLY 75
0.0218
GLN 76
0.0102
LYS 77
0.0055
VAL 78
0.0058
LEU 79
0.0069
ASP 80
0.0109
SER 81
0.0106
GLY 82
0.0135
ALA 83
0.0280
PRO 84
0.0218
ILE 85
0.0225
LYS 86
0.0415
ILE 87
0.0266
PRO 88
0.0207
VAL 89
0.0197
GLY 90
0.0191
PRO 91
0.0271
GLU 92
0.0157
THR 93
0.0149
LEU 94
0.0203
GLY 95
0.0134
ARG 96
0.0137
ILE 97
0.0135
MET 98
0.0141
ASN 99
0.0147
VAL 100
0.0131
ILE 101
0.0157
GLY 102
0.0179
GLU 103
0.0250
PRO 104
0.0110
ILE 105
0.0081
ASP 106
0.0070
GLU 107
0.0218
ARG 108
0.0259
GLY 109
0.0353
PRO 110
0.0181
ILE 111
0.0159
LYS 112
0.0230
THR 113
0.0205
LYS 114
0.0321
GLN 115
0.0142
PHE 116
0.0321
ALA 117
0.0393
PRO 118
0.0452
ILE 119
0.0289
HIS 120
0.0294
ALA 121
0.0351
GLU 122
0.0190
ALA 123
0.0030
PRO 124
0.0127
GLU 125
0.0121
PHE 126
0.0206
MET 127
0.0252
GLU 128
0.0174
MET 129
0.0178
SER 130
0.0227
VAL 131
0.0467
GLU 132
0.0185
GLN 133
0.0214
GLU 134
0.0205
ILE 135
0.0133
LEU 136
0.0062
VAL 137
0.0086
THR 138
0.0096
GLY 139
0.0098
ILE 140
0.0069
LYS 141
0.0041
VAL 142
0.0023
VAL 143
0.0016
ASP 144
0.0045
LEU 145
0.0055
LEU 146
0.0075
ALA 147
0.0061
PRO 148
0.0067
TYR 149
0.0025
ALA 150
0.0050
LYS 151
0.0055
GLY 152
0.0064
GLY 153
0.0084
LYS 154
0.0135
ILE 155
0.0094
GLY 156
0.0086
LEU 157
0.0053
PHE 158
0.0096
GLY 159
0.0110
GLY 160
0.0136
ALA 161
0.0163
GLY 162
0.0141
VAL 163
0.0124
GLY 164
0.0054
LYS 165
0.0065
THR 166
0.0046
VAL 167
0.0075
LEU 168
0.0056
ILE 169
0.0052
MET 170
0.0093
GLU 171
0.0097
LEU 172
0.0116
ILE 173
0.0133
ASN 174
0.0133
ASN 175
0.0183
VAL 176
0.0245
ALA 177
0.0222
LYS 178
0.0280
ALA 179
0.0473
HIS 180
0.0375
GLY 181
0.0397
GLY 182
0.0199
TYR 183
0.0171
SER 184
0.0131
VAL 185
0.0088
PHE 186
0.0082
ALA 187
0.0096
GLY 188
0.0135
VAL 189
0.0125
GLY 190
0.0112
GLU 191
0.0111
ARG 192
0.0200
THR 193
0.0323
ARG 194
0.0391
GLU 195
0.0107
GLY 196
0.0340
ASN 197
0.0265
ASP 198
0.0296
LEU 199
0.0268
TYR 200
0.0233
HIS 201
0.0198
GLU 202
0.0225
MET 203
0.0201
ILE 204
0.0147
GLU 205
0.0182
SER 206
0.0354
GLY 207
0.0245
VAL 208
0.0202
ILE 209
0.0119
ASN 210
0.0097
LEU 211
0.0069
LYS 212
0.0224
ASP 213
0.0246
ALA 214
0.0134
THR 215
0.0062
SER 216
0.0107
LYS 217
0.0183
VAL 218
0.0128
ALA 219
0.0110
LEU 220
0.0114
VAL 221
0.0127
TYR 222
0.0138
GLY 223
0.0147
GLN 224
0.0172
MET 225
0.0120
ASN 226
0.0137
GLU 227
0.0135
PRO 228
0.0166
PRO 229
0.0151
GLY 230
0.0159
ALA 231
0.0151
ARG 232
0.0130
ALA 233
0.0178
ARG 234
0.0163
VAL 235
0.0163
ALA 236
0.0210
LEU 237
0.0226
THR 238
0.0230
GLY 239
0.0217
LEU 240
0.0228
THR 241
0.0237
VAL 242
0.0141
ALA 243
0.0154
GLU 244
0.0107
TYR 245
0.0087
PHE 246
0.0095
ARG 247
0.0016
ASP 248
0.0081
GLN 249
0.0044
GLU 250
0.0124
GLY 251
0.0142
GLN 252
0.0170
ASP 253
0.0185
VAL 254
0.0090
LEU 255
0.0087
LEU 256
0.0052
PHE 257
0.0049
ILE 258
0.0030
ASP 259
0.0025
ASN 260
0.0089
ILE 261
0.0076
PHE 262
0.0075
ARG 263
0.0082
PHE 264
0.0075
THR 265
0.0089
GLN 266
0.0165
ALA 267
0.0166
GLY 268
0.0166
SER 269
0.0165
GLU 270
0.0192
VAL 271
0.0194
SER 272
0.0213
ALA 273
0.0216
LEU 274
0.0247
LEU 275
0.0284
GLY 276
0.0278
ARG 277
0.0260
ILE 278
0.0306
PRO 279
0.0198
SER 280
0.0114
ALA 281
0.0192
VAL 282
0.0158
GLY 283
0.0081
TYR 284
0.0071
GLN 285
0.0107
PRO 286
0.0122
THR 287
0.0140
LEU 288
0.0103
ALA 289
0.0178
THR 290
0.0184
ASP 291
0.0150
MET 292
0.0170
GLY 293
0.0178
THR 294
0.0160
MET 295
0.0178
GLN 296
0.0219
GLU 297
0.0149
ARG 298
0.0167
ILE 299
0.0172
THR 300
0.0100
THR 301
0.0081
THR 302
0.0128
LYS 303
0.0130
LYS 304
0.0162
GLY 305
0.0106
SER 306
0.0086
ILE 307
0.0072
THR 308
0.0102
SER 309
0.0094
VAL 310
0.0075
GLN 311
0.0104
ALA 312
0.0088
ILE 313
0.0068
TYR 314
0.0150
VAL 315
0.0152
PRO 316
0.0142
ALA 317
0.0221
ASP 318
0.0250
ASP 319
0.0273
LEU 320
0.0158
THR 321
0.0138
ASP 322
0.0161
PRO 323
0.0098
ALA 324
0.0141
PRO 325
0.0141
ALA 326
0.0103
THR 327
0.0126
THR 328
0.0162
PHE 329
0.0173
ALA 330
0.0234
HIS 331
0.0265
LEU 332
0.0162
ASP 333
0.0118
ALA 334
0.0068
THR 335
0.0078
THR 336
0.0051
VAL 337
0.0055
LEU 338
0.0078
SER 339
0.0094
ARG 340
0.0118
ALA 341
0.0116
ILE 342
0.0134
ALA 343
0.0175
GLU 344
0.0184
LEU 345
0.0186
GLY 346
0.0214
ILE 347
0.0124
TYR 348
0.0128
PRO 349
0.0131
ALA 350
0.0112
VAL 351
0.0094
ASP 352
0.0080
PRO 353
0.0081
LEU 354
0.0068
ASP 355
0.0063
SER 356
0.0073
THR 357
0.0090
SER 358
0.0087
ARG 359
0.0114
ILE 360
0.0143
MET 361
0.0170
ASP 362
0.0177
PRO 363
0.0071
ASN 364
0.0130
ILE 365
0.0094
VAL 366
0.0118
GLY 367
0.0093
SER 368
0.0147
GLU 369
0.0112
HIS 370
0.0034
TYR 371
0.0051
ASP 372
0.0096
VAL 373
0.0038
ALA 374
0.0095
ARG 375
0.0114
GLY 376
0.0084
VAL 377
0.0087
GLN 378
0.0082
LYS 379
0.0081
ILE 380
0.0046
LEU 381
0.0024
GLN 382
0.0046
ASP 383
0.0053
TYR 384
0.0032
LYS 385
0.0040
SER 386
0.0054
LEU 387
0.0040
GLN 388
0.0052
ASP 389
0.0065
ILE 390
0.0070
ILE 391
0.0065
ALA 392
0.0110
ILE 393
0.0101
LEU 394
0.0053
GLY 395
0.0035
MET 396
0.0064
ASP 397
0.0063
GLU 398
0.0048
LEU 399
0.0058
SER 400
0.0065
GLU 401
0.0060
GLU 402
0.0092
ASP 403
0.0080
LYS 404
0.0028
LEU 405
0.0043
THR 406
0.0081
VAL 407
0.0071
SER 408
0.0039
ARG 409
0.0060
ALA 410
0.0045
ARG 411
0.0044
LYS 412
0.0041
ILE 413
0.0018
GLN 414
0.0026
ARG 415
0.0026
PHE 416
0.0022
LEU 417
0.0020
SER 418
0.0031
GLN 419
0.0085
PRO 420
0.0082
PHE 421
0.0108
GLN 422
0.0129
VAL 423
0.0098
ALA 424
0.0081
GLU 425
0.0146
VAL 426
0.0319
PHE 427
0.0102
THR 428
0.0156
GLY 429
0.0165
HIS 430
0.0163
MET 431
0.0129
GLY 432
0.0137
LYS 433
0.0174
LEU 434
0.0130
VAL 435
0.0108
PRO 436
0.0119
LEU 437
0.0094
LYS 438
0.0122
GLU 439
0.0111
THR 440
0.0072
ILE 441
0.0070
LYS 442
0.0060
GLY 443
0.0061
PHE 444
0.0047
GLN 445
0.0036
GLN 446
0.0024
ILE 447
0.0036
LEU 448
0.0055
ALA 449
0.0098
GLY 450
0.0121
GLU 451
0.0109
TYR 452
0.0094
ASP 453
0.0122
HIS 454
0.0143
LEU 455
0.0056
PRO 456
0.0057
GLU 457
0.0054
GLN 458
0.0058
ALA 459
0.0034
PHE 460
0.0021
TYR 461
0.0065
MET 462
0.0058
VAL 463
0.0079
GLY 464
0.0105
PRO 465
0.0083
ILE 466
0.0053
GLU 467
0.0062
GLU 468
0.0074
ALA 469
0.0045
VAL 470
0.0032
ALA 471
0.0051
LYS 472
0.0044
ALA 473
0.0051
ASP 474
0.0067
LYS 475
0.0024
LEU 476
0.0091
ALA 477
0.0089
GLU 478
0.0068
GLU 479
0.0082
HIS 480
0.0092
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.