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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 = 0.0636
ALA 11
0.0160
ALA 12
0.0117
THR 13
0.0098
GLY 14
0.0088
ARG 15
0.0097
ILE 16
0.0095
VAL 17
0.0107
ALA 18
0.0090
VAL 19
0.0062
ILE 20
0.0105
GLY 21
0.0097
ALA 22
0.0070
VAL 23
0.0053
VAL 24
0.0032
ASP 25
0.0040
VAL 26
0.0061
GLN 27
0.0060
PHE 28
0.0057
ASP 29
0.0077
GLU 30
0.0119
GLY 31
0.0127
LEU 32
0.0083
PRO 33
0.0083
PRO 34
0.0075
ILE 35
0.0053
LEU 36
0.0077
ASN 37
0.0083
ALA 38
0.0076
LEU 39
0.0072
GLU 40
0.0074
VAL 41
0.0075
GLN 42
0.0093
GLY 43
0.0115
ARG 44
0.0124
GLU 45
0.0270
THR 46
0.0188
ARG 47
0.0037
LEU 48
0.0034
VAL 49
0.0053
LEU 50
0.0056
GLU 51
0.0057
VAL 52
0.0044
ALA 53
0.0035
GLN 54
0.0007
HIS 55
0.0048
LEU 56
0.0078
GLY 57
0.0202
GLU 58
0.0271
SER 59
0.0106
THR 60
0.0063
VAL 61
0.0031
ARG 62
0.0022
THR 63
0.0022
ILE 64
0.0028
ALA 65
0.0038
MET 66
0.0021
ASP 67
0.0035
GLY 68
0.0084
THR 69
0.0089
GLU 70
0.0113
GLY 71
0.0062
LEU 72
0.0078
VAL 73
0.0130
ARG 74
0.0155
GLY 75
0.0162
GLN 76
0.0131
LYS 77
0.0121
VAL 78
0.0106
LEU 79
0.0104
ASP 80
0.0098
SER 81
0.0109
GLY 82
0.0095
ALA 83
0.0092
PRO 84
0.0097
ILE 85
0.0106
LYS 86
0.0150
ILE 87
0.0135
PRO 88
0.0120
VAL 89
0.0076
GLY 90
0.0049
PRO 91
0.0045
GLU 92
0.0067
THR 93
0.0049
LEU 94
0.0053
GLY 95
0.0045
ARG 96
0.0049
ILE 97
0.0081
MET 98
0.0096
ASN 99
0.0095
VAL 100
0.0089
ILE 101
0.0103
GLY 102
0.0116
GLU 103
0.0121
PRO 104
0.0124
ILE 105
0.0120
ASP 106
0.0077
GLU 107
0.0113
ARG 108
0.0106
GLY 109
0.0192
PRO 110
0.0397
ILE 111
0.0197
LYS 112
0.0281
THR 113
0.0175
LYS 114
0.0221
GLN 115
0.0174
PHE 116
0.0144
ALA 117
0.0123
PRO 118
0.0157
ILE 119
0.0110
HIS 120
0.0114
ALA 121
0.0132
GLU 122
0.0418
ALA 123
0.0207
PRO 124
0.0206
GLU 125
0.0384
PHE 126
0.0338
MET 127
0.0484
GLU 128
0.0323
MET 129
0.0249
SER 130
0.0364
VAL 131
0.0491
GLU 132
0.0480
GLN 133
0.0261
GLU 134
0.0286
ILE 135
0.0190
LEU 136
0.0177
VAL 137
0.0138
THR 138
0.0124
GLY 139
0.0151
ILE 140
0.0103
LYS 141
0.0096
VAL 142
0.0093
VAL 143
0.0092
ASP 144
0.0110
LEU 145
0.0112
LEU 146
0.0073
ALA 147
0.0057
PRO 148
0.0097
TYR 149
0.0099
ALA 150
0.0143
LYS 151
0.0189
GLY 152
0.0118
GLY 153
0.0132
LYS 154
0.0133
ILE 155
0.0091
GLY 156
0.0072
LEU 157
0.0039
PHE 158
0.0054
GLY 159
0.0095
GLY 160
0.0147
ALA 161
0.0157
GLY 162
0.0091
VAL 163
0.0083
GLY 164
0.0053
LYS 165
0.0037
THR 166
0.0043
VAL 167
0.0080
LEU 168
0.0091
ILE 169
0.0078
MET 170
0.0091
GLU 171
0.0107
LEU 172
0.0113
ILE 173
0.0101
ASN 174
0.0113
ASN 175
0.0126
VAL 176
0.0124
ALA 177
0.0103
LYS 178
0.0122
ALA 179
0.0094
HIS 180
0.0090
GLY 181
0.0103
GLY 182
0.0071
TYR 183
0.0064
SER 184
0.0086
VAL 185
0.0099
PHE 186
0.0088
ALA 187
0.0096
GLY 188
0.0081
VAL 189
0.0087
GLY 190
0.0089
GLU 191
0.0085
ARG 192
0.0105
THR 193
0.0134
ARG 194
0.0216
GLU 195
0.0125
GLY 196
0.0084
ASN 197
0.0184
ASP 198
0.0193
LEU 199
0.0104
TYR 200
0.0076
HIS 201
0.0145
GLU 202
0.0175
MET 203
0.0113
ILE 204
0.0104
GLU 205
0.0205
SER 206
0.0182
GLY 207
0.0140
VAL 208
0.0124
ILE 209
0.0046
ASN 210
0.0052
LEU 211
0.0114
LYS 212
0.0168
ASP 213
0.0278
ALA 214
0.0264
THR 215
0.0205
SER 216
0.0108
LYS 217
0.0095
VAL 218
0.0073
ALA 219
0.0077
LEU 220
0.0072
VAL 221
0.0097
TYR 222
0.0087
GLY 223
0.0091
GLN 224
0.0080
MET 225
0.0075
ASN 226
0.0073
GLU 227
0.0056
PRO 228
0.0043
PRO 229
0.0045
GLY 230
0.0044
ALA 231
0.0048
ARG 232
0.0053
ALA 233
0.0038
ARG 234
0.0059
VAL 235
0.0081
ALA 236
0.0103
LEU 237
0.0095
THR 238
0.0093
GLY 239
0.0096
LEU 240
0.0095
THR 241
0.0085
VAL 242
0.0071
ALA 243
0.0058
GLU 244
0.0038
TYR 245
0.0053
PHE 246
0.0014
ARG 247
0.0023
ASP 248
0.0103
GLN 249
0.0101
GLU 250
0.0071
GLY 251
0.0068
GLN 252
0.0043
ASP 253
0.0067
VAL 254
0.0090
LEU 255
0.0102
LEU 256
0.0109
PHE 257
0.0104
ILE 258
0.0100
ASP 259
0.0071
ASN 260
0.0107
ILE 261
0.0113
PHE 262
0.0118
ARG 263
0.0120
PHE 264
0.0123
THR 265
0.0104
GLN 266
0.0128
ALA 267
0.0131
GLY 268
0.0128
SER 269
0.0149
GLU 270
0.0102
VAL 271
0.0101
SER 272
0.0145
ALA 273
0.0095
LEU 274
0.0097
LEU 275
0.0100
GLY 276
0.0149
ARG 277
0.0156
ILE 278
0.0258
PRO 279
0.0281
SER 280
0.0269
ALA 281
0.0358
VAL 282
0.0378
GLY 283
0.0360
TYR 284
0.0196
GLN 285
0.0180
PRO 286
0.0164
THR 287
0.0132
LEU 288
0.0122
ALA 289
0.0100
THR 290
0.0108
ASP 291
0.0122
MET 292
0.0102
GLY 293
0.0124
THR 294
0.0127
MET 295
0.0119
GLN 296
0.0110
GLU 297
0.0096
ARG 298
0.0073
ILE 299
0.0080
THR 300
0.0076
THR 301
0.0105
THR 302
0.0223
LYS 303
0.0383
LYS 304
0.0323
GLY 305
0.0104
SER 306
0.0107
ILE 307
0.0101
THR 308
0.0119
SER 309
0.0121
VAL 310
0.0120
GLN 311
0.0093
ALA 312
0.0059
ILE 313
0.0070
TYR 314
0.0124
VAL 315
0.0163
PRO 316
0.0256
ALA 317
0.0377
ASP 318
0.0304
ASP 319
0.0361
LEU 320
0.0222
THR 321
0.0270
ASP 322
0.0260
PRO 323
0.0173
ALA 324
0.0144
PRO 325
0.0100
ALA 326
0.0078
THR 327
0.0052
THR 328
0.0058
PHE 329
0.0028
ALA 330
0.0093
HIS 331
0.0098
LEU 332
0.0125
ASP 333
0.0127
ALA 334
0.0100
THR 335
0.0039
THR 336
0.0019
VAL 337
0.0064
LEU 338
0.0096
SER 339
0.0158
ARG 340
0.0168
ALA 341
0.0213
ILE 342
0.0169
ALA 343
0.0140
GLU 344
0.0199
LEU 345
0.0221
GLY 346
0.0209
ILE 347
0.0129
TYR 348
0.0119
PRO 349
0.0098
ALA 350
0.0102
VAL 351
0.0075
ASP 352
0.0101
PRO 353
0.0074
LEU 354
0.0069
ASP 355
0.0063
SER 356
0.0046
THR 357
0.0045
SER 358
0.0082
ARG 359
0.0170
ILE 360
0.0175
MET 361
0.0105
ASP 362
0.0158
PRO 363
0.0272
ASN 364
0.0357
ILE 365
0.0302
VAL 366
0.0303
GLY 367
0.0347
SER 368
0.0378
GLU 369
0.0372
HIS 370
0.0277
TYR 371
0.0216
ASP 372
0.0273
VAL 373
0.0219
ALA 374
0.0122
ARG 375
0.0138
GLY 376
0.0156
VAL 377
0.0084
GLN 378
0.0075
LYS 379
0.0089
ILE 380
0.0050
LEU 381
0.0055
GLN 382
0.0069
ASP 383
0.0060
TYR 384
0.0064
LYS 385
0.0090
SER 386
0.0118
LEU 387
0.0115
GLN 388
0.0110
ASP 389
0.0170
ILE 390
0.0176
ILE 391
0.0157
ALA 392
0.0188
ILE 393
0.0209
LEU 394
0.0203
GLY 395
0.0223
MET 396
0.0218
ASP 397
0.0220
GLU 398
0.0210
LEU 399
0.0190
SER 400
0.0163
GLU 401
0.0146
GLU 402
0.0159
ASP 403
0.0164
LYS 404
0.0121
LEU 405
0.0119
THR 406
0.0135
VAL 407
0.0097
SER 408
0.0079
ARG 409
0.0113
ALA 410
0.0076
ARG 411
0.0095
LYS 412
0.0085
ILE 413
0.0039
GLN 414
0.0049
ARG 415
0.0051
PHE 416
0.0051
LEU 417
0.0073
SER 418
0.0086
GLN 419
0.0121
PRO 420
0.0132
PHE 421
0.0134
GLN 422
0.0143
VAL 423
0.0149
ALA 424
0.0168
GLU 425
0.0189
VAL 426
0.0389
PHE 427
0.0373
THR 428
0.0133
GLY 429
0.0141
HIS 430
0.0212
MET 431
0.0230
GLY 432
0.0178
LYS 433
0.0127
LEU 434
0.0124
VAL 435
0.0120
PRO 436
0.0110
LEU 437
0.0125
LYS 438
0.0145
GLU 439
0.0095
THR 440
0.0101
ILE 441
0.0132
LYS 442
0.0096
GLY 443
0.0065
PHE 444
0.0091
GLN 445
0.0120
GLN 446
0.0063
ILE 447
0.0075
LEU 448
0.0096
ALA 449
0.0107
GLY 450
0.0136
GLU 451
0.0129
TYR 452
0.0153
ASP 453
0.0183
HIS 454
0.0224
LEU 455
0.0209
PRO 456
0.0199
GLU 457
0.0160
GLN 458
0.0123
ALA 459
0.0109
PHE 460
0.0077
TYR 461
0.0073
MET 462
0.0085
VAL 463
0.0064
GLY 464
0.0075
PRO 465
0.0057
ILE 466
0.0053
GLU 467
0.0127
GLU 468
0.0114
ALA 469
0.0102
VAL 470
0.0187
ALA 471
0.0234
LYS 472
0.0200
ALA 473
0.0256
ASP 474
0.0276
LYS 475
0.0203
LEU 476
0.0245
ALA 477
0.0277
GLU 478
0.0095
GLU 479
0.0290
HIS 480
0.0636
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.