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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 = 0.0737
ALA 11
0.0737
ALA 12
0.0438
THR 13
0.0253
GLY 14
0.0199
ARG 15
0.0220
ILE 16
0.0340
VAL 17
0.0397
ALA 18
0.0419
VAL 19
0.0342
ILE 20
0.0225
GLY 21
0.0162
ALA 22
0.0117
VAL 23
0.0158
VAL 24
0.0183
ASP 25
0.0241
VAL 26
0.0234
GLN 27
0.0127
PHE 28
0.0091
ASP 29
0.0432
GLU 30
0.0591
GLY 31
0.0678
LEU 32
0.0150
PRO 33
0.0133
PRO 34
0.0146
ILE 35
0.0175
LEU 36
0.0164
ASN 37
0.0087
ALA 38
0.0077
LEU 39
0.0132
GLU 40
0.0187
VAL 41
0.0162
GLN 42
0.0168
GLY 43
0.0199
ARG 44
0.0253
GLU 45
0.0307
THR 46
0.0200
ARG 47
0.0145
LEU 48
0.0167
VAL 49
0.0171
LEU 50
0.0140
GLU 51
0.0115
VAL 52
0.0128
ALA 53
0.0124
GLN 54
0.0153
HIS 55
0.0144
LEU 56
0.0251
GLY 57
0.0236
GLU 58
0.0453
SER 59
0.0163
THR 60
0.0109
VAL 61
0.0071
ARG 62
0.0089
THR 63
0.0085
ILE 64
0.0106
ALA 65
0.0203
MET 66
0.0275
ASP 67
0.0283
GLY 68
0.0351
THR 69
0.0192
GLU 70
0.0518
GLY 71
0.0516
LEU 72
0.0227
VAL 73
0.0432
ARG 74
0.0559
GLY 75
0.0344
GLN 76
0.0181
LYS 77
0.0211
VAL 78
0.0223
LEU 79
0.0248
ASP 80
0.0233
SER 81
0.0242
GLY 82
0.0252
ALA 83
0.0110
PRO 84
0.0114
ILE 85
0.0098
LYS 86
0.0095
ILE 87
0.0089
PRO 88
0.0113
VAL 89
0.0139
GLY 90
0.0155
PRO 91
0.0145
GLU 92
0.0112
THR 93
0.0091
LEU 94
0.0098
GLY 95
0.0106
ARG 96
0.0086
ILE 97
0.0056
MET 98
0.0068
ASN 99
0.0104
VAL 100
0.0134
ILE 101
0.0127
GLY 102
0.0086
GLU 103
0.0074
PRO 104
0.0092
ILE 105
0.0102
ASP 106
0.0134
GLU 107
0.0220
ARG 108
0.0213
GLY 109
0.0182
PRO 110
0.0192
ILE 111
0.0133
LYS 112
0.0166
THR 113
0.0297
LYS 114
0.0389
GLN 115
0.0173
PHE 116
0.0169
ALA 117
0.0159
PRO 118
0.0148
ILE 119
0.0160
HIS 120
0.0202
ALA 121
0.0228
GLU 122
0.0143
ALA 123
0.0081
PRO 124
0.0094
GLU 125
0.0030
PHE 126
0.0098
MET 127
0.0085
GLU 128
0.0084
MET 129
0.0081
SER 130
0.0062
VAL 131
0.0365
GLU 132
0.0252
GLN 133
0.0161
GLU 134
0.0120
ILE 135
0.0083
LEU 136
0.0084
VAL 137
0.0065
THR 138
0.0069
GLY 139
0.0097
ILE 140
0.0062
LYS 141
0.0059
VAL 142
0.0056
VAL 143
0.0062
ASP 144
0.0058
LEU 145
0.0060
LEU 146
0.0041
ALA 147
0.0022
PRO 148
0.0023
TYR 149
0.0059
ALA 150
0.0115
LYS 151
0.0171
GLY 152
0.0129
GLY 153
0.0128
LYS 154
0.0104
ILE 155
0.0062
GLY 156
0.0043
LEU 157
0.0031
PHE 158
0.0030
GLY 159
0.0078
GLY 160
0.0133
ALA 161
0.0264
GLY 162
0.0249
VAL 163
0.0173
GLY 164
0.0045
LYS 165
0.0054
THR 166
0.0085
VAL 167
0.0096
LEU 168
0.0087
ILE 169
0.0084
MET 170
0.0091
GLU 171
0.0095
LEU 172
0.0096
ILE 173
0.0109
ASN 174
0.0109
ASN 175
0.0104
VAL 176
0.0119
ALA 177
0.0115
LYS 178
0.0122
ALA 179
0.0169
HIS 180
0.0157
GLY 181
0.0158
GLY 182
0.0095
TYR 183
0.0106
SER 184
0.0104
VAL 185
0.0074
PHE 186
0.0087
ALA 187
0.0103
GLY 188
0.0099
VAL 189
0.0107
GLY 190
0.0129
GLU 191
0.0160
ARG 192
0.0144
THR 193
0.0107
ARG 194
0.0141
GLU 195
0.0150
GLY 196
0.0094
ASN 197
0.0056
ASP 198
0.0128
LEU 199
0.0119
TYR 200
0.0051
HIS 201
0.0089
GLU 202
0.0166
MET 203
0.0105
ILE 204
0.0047
GLU 205
0.0137
SER 206
0.0099
GLY 207
0.0062
VAL 208
0.0112
ILE 209
0.0098
ASN 210
0.0099
LEU 211
0.0124
LYS 212
0.0289
ASP 213
0.0258
ALA 214
0.0212
THR 215
0.0105
SER 216
0.0102
LYS 217
0.0102
VAL 218
0.0049
ALA 219
0.0046
LEU 220
0.0042
VAL 221
0.0076
TYR 222
0.0085
GLY 223
0.0129
GLN 224
0.0180
MET 225
0.0185
ASN 226
0.0205
GLU 227
0.0224
PRO 228
0.0206
PRO 229
0.0195
GLY 230
0.0226
ALA 231
0.0207
ARG 232
0.0174
ALA 233
0.0171
ARG 234
0.0156
VAL 235
0.0134
ALA 236
0.0099
LEU 237
0.0099
THR 238
0.0085
GLY 239
0.0052
LEU 240
0.0065
THR 241
0.0067
VAL 242
0.0063
ALA 243
0.0072
GLU 244
0.0061
TYR 245
0.0088
PHE 246
0.0095
ARG 247
0.0104
ASP 248
0.0117
GLN 249
0.0112
GLU 250
0.0127
GLY 251
0.0129
GLN 252
0.0139
ASP 253
0.0148
VAL 254
0.0096
LEU 255
0.0101
LEU 256
0.0100
PHE 257
0.0092
ILE 258
0.0092
ASP 259
0.0103
ASN 260
0.0082
ILE 261
0.0063
PHE 262
0.0055
ARG 263
0.0078
PHE 264
0.0078
THR 265
0.0050
GLN 266
0.0055
ALA 267
0.0055
GLY 268
0.0045
SER 269
0.0046
GLU 270
0.0059
VAL 271
0.0065
SER 272
0.0090
ALA 273
0.0147
LEU 274
0.0177
LEU 275
0.0140
GLY 276
0.0192
ARG 277
0.0137
ILE 278
0.0075
PRO 279
0.0102
SER 280
0.0103
ALA 281
0.0087
VAL 282
0.0102
GLY 283
0.0123
TYR 284
0.0055
GLN 285
0.0056
PRO 286
0.0088
THR 287
0.0231
LEU 288
0.0104
ALA 289
0.0182
THR 290
0.0309
ASP 291
0.0231
MET 292
0.0120
GLY 293
0.0197
THR 294
0.0197
MET 295
0.0110
GLN 296
0.0093
GLU 297
0.0088
ARG 298
0.0026
ILE 299
0.0073
THR 300
0.0087
THR 301
0.0094
THR 302
0.0109
LYS 303
0.0121
LYS 304
0.0171
GLY 305
0.0126
SER 306
0.0126
ILE 307
0.0125
THR 308
0.0102
SER 309
0.0092
VAL 310
0.0080
GLN 311
0.0047
ALA 312
0.0055
ILE 313
0.0050
TYR 314
0.0031
VAL 315
0.0040
PRO 316
0.0067
ALA 317
0.0096
ASP 318
0.0132
ASP 319
0.0235
LEU 320
0.0145
THR 321
0.0212
ASP 322
0.0184
PRO 323
0.0096
ALA 324
0.0071
PRO 325
0.0032
ALA 326
0.0048
THR 327
0.0054
THR 328
0.0058
PHE 329
0.0058
ALA 330
0.0115
HIS 331
0.0108
LEU 332
0.0078
ASP 333
0.0091
ALA 334
0.0069
THR 335
0.0029
THR 336
0.0020
VAL 337
0.0047
LEU 338
0.0107
SER 339
0.0221
ARG 340
0.0269
ALA 341
0.0413
ILE 342
0.0275
ALA 343
0.0112
GLU 344
0.0187
LEU 345
0.0387
GLY 346
0.0332
ILE 347
0.0143
TYR 348
0.0107
PRO 349
0.0074
ALA 350
0.0076
VAL 351
0.0062
ASP 352
0.0085
PRO 353
0.0075
LEU 354
0.0053
ASP 355
0.0056
SER 356
0.0051
THR 357
0.0046
SER 358
0.0038
ARG 359
0.0049
ILE 360
0.0066
MET 361
0.0057
ASP 362
0.0091
PRO 363
0.0069
ASN 364
0.0189
ILE 365
0.0117
VAL 366
0.0097
GLY 367
0.0110
SER 368
0.0189
GLU 369
0.0177
HIS 370
0.0077
TYR 371
0.0057
ASP 372
0.0144
VAL 373
0.0045
ALA 374
0.0065
ARG 375
0.0113
GLY 376
0.0073
VAL 377
0.0026
GLN 378
0.0040
LYS 379
0.0079
ILE 380
0.0076
LEU 381
0.0080
GLN 382
0.0100
ASP 383
0.0090
TYR 384
0.0064
LYS 385
0.0101
SER 386
0.0080
LEU 387
0.0060
GLN 388
0.0026
ASP 389
0.0052
ILE 390
0.0082
ILE 391
0.0091
ALA 392
0.0117
ILE 393
0.0106
LEU 394
0.0076
GLY 395
0.0106
MET 396
0.0117
ASP 397
0.0091
GLU 398
0.0051
LEU 399
0.0063
SER 400
0.0113
GLU 401
0.0107
GLU 402
0.0071
ASP 403
0.0098
LYS 404
0.0047
LEU 405
0.0061
THR 406
0.0060
VAL 407
0.0046
SER 408
0.0076
ARG 409
0.0059
ALA 410
0.0102
ARG 411
0.0123
LYS 412
0.0104
ILE 413
0.0084
GLN 414
0.0121
ARG 415
0.0088
PHE 416
0.0051
LEU 417
0.0051
SER 418
0.0023
GLN 419
0.0069
PRO 420
0.0047
PHE 421
0.0047
GLN 422
0.0035
VAL 423
0.0061
ALA 424
0.0036
GLU 425
0.0153
VAL 426
0.0313
PHE 427
0.0221
THR 428
0.0163
GLY 429
0.0167
HIS 430
0.0131
MET 431
0.0113
GLY 432
0.0038
LYS 433
0.0038
LEU 434
0.0063
VAL 435
0.0076
PRO 436
0.0082
LEU 437
0.0118
LYS 438
0.0101
GLU 439
0.0100
THR 440
0.0095
ILE 441
0.0094
LYS 442
0.0095
GLY 443
0.0098
PHE 444
0.0091
GLN 445
0.0082
GLN 446
0.0086
ILE 447
0.0082
LEU 448
0.0090
ALA 449
0.0119
GLY 450
0.0092
GLU 451
0.0080
TYR 452
0.0045
ASP 453
0.0055
HIS 454
0.0048
LEU 455
0.0063
PRO 456
0.0088
GLU 457
0.0099
GLN 458
0.0061
ALA 459
0.0035
PHE 460
0.0048
TYR 461
0.0021
MET 462
0.0027
VAL 463
0.0060
GLY 464
0.0074
PRO 465
0.0083
ILE 466
0.0073
GLU 467
0.0075
GLU 468
0.0063
ALA 469
0.0034
VAL 470
0.0042
ALA 471
0.0082
LYS 472
0.0058
ALA 473
0.0049
ASP 474
0.0090
LYS 475
0.0061
LEU 476
0.0032
ALA 477
0.0105
GLU 478
0.0116
GLU 479
0.0062
HIS 480
0.0062
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.