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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 = 0.0782
ALA 11
0.0184
ALA 12
0.0053
THR 13
0.0138
GLY 14
0.0121
ARG 15
0.0120
ILE 16
0.0110
VAL 17
0.0138
ALA 18
0.0194
VAL 19
0.0264
ILE 20
0.0244
GLY 21
0.0241
ALA 22
0.0165
VAL 23
0.0082
VAL 24
0.0114
ASP 25
0.0118
VAL 26
0.0140
GLN 27
0.0105
PHE 28
0.0097
ASP 29
0.0253
GLU 30
0.0237
GLY 31
0.0161
LEU 32
0.0147
PRO 33
0.0140
PRO 34
0.0193
ILE 35
0.0213
LEU 36
0.0188
ASN 37
0.0108
ALA 38
0.0052
LEU 39
0.0082
GLU 40
0.0211
VAL 41
0.0154
GLN 42
0.0182
GLY 43
0.0293
ARG 44
0.0367
GLU 45
0.0167
THR 46
0.0782
ARG 47
0.0490
LEU 48
0.0337
VAL 49
0.0222
LEU 50
0.0109
GLU 51
0.0118
VAL 52
0.0130
ALA 53
0.0255
GLN 54
0.0239
HIS 55
0.0222
LEU 56
0.0300
GLY 57
0.0366
GLU 58
0.0314
SER 59
0.0159
THR 60
0.0156
VAL 61
0.0200
ARG 62
0.0146
THR 63
0.0173
ILE 64
0.0180
ALA 65
0.0082
MET 66
0.0150
ASP 67
0.0261
GLY 68
0.0477
THR 69
0.0286
GLU 70
0.0384
GLY 71
0.0645
LEU 72
0.0352
VAL 73
0.0320
ARG 74
0.0436
GLY 75
0.0349
GLN 76
0.0087
LYS 77
0.0137
VAL 78
0.0118
LEU 79
0.0100
ASP 80
0.0082
SER 81
0.0152
GLY 82
0.0198
ALA 83
0.0103
PRO 84
0.0086
ILE 85
0.0059
LYS 86
0.0075
ILE 87
0.0100
PRO 88
0.0111
VAL 89
0.0083
GLY 90
0.0110
PRO 91
0.0150
GLU 92
0.0157
THR 93
0.0117
LEU 94
0.0172
GLY 95
0.0125
ARG 96
0.0090
ILE 97
0.0077
MET 98
0.0064
ASN 99
0.0058
VAL 100
0.0072
ILE 101
0.0072
GLY 102
0.0194
GLU 103
0.0136
PRO 104
0.0033
ILE 105
0.0044
ASP 106
0.0052
GLU 107
0.0207
ARG 108
0.0175
GLY 109
0.0234
PRO 110
0.0120
ILE 111
0.0108
LYS 112
0.0227
THR 113
0.0256
LYS 114
0.0279
GLN 115
0.0173
PHE 116
0.0100
ALA 117
0.0053
PRO 118
0.0056
ILE 119
0.0089
HIS 120
0.0120
ALA 121
0.0145
GLU 122
0.0130
ALA 123
0.0139
PRO 124
0.0131
GLU 125
0.0213
PHE 126
0.0089
MET 127
0.0180
GLU 128
0.0115
MET 129
0.0129
SER 130
0.0160
VAL 131
0.0167
GLU 132
0.0171
GLN 133
0.0095
GLU 134
0.0067
ILE 135
0.0067
LEU 136
0.0077
VAL 137
0.0079
THR 138
0.0068
GLY 139
0.0043
ILE 140
0.0009
LYS 141
0.0015
VAL 142
0.0034
VAL 143
0.0074
ASP 144
0.0067
LEU 145
0.0059
LEU 146
0.0038
ALA 147
0.0063
PRO 148
0.0086
TYR 149
0.0051
ALA 150
0.0024
LYS 151
0.0019
GLY 152
0.0046
GLY 153
0.0065
LYS 154
0.0071
ILE 155
0.0055
GLY 156
0.0043
LEU 157
0.0038
PHE 158
0.0038
GLY 159
0.0025
GLY 160
0.0023
ALA 161
0.0038
GLY 162
0.0054
VAL 163
0.0056
GLY 164
0.0024
LYS 165
0.0027
THR 166
0.0032
VAL 167
0.0072
LEU 168
0.0072
ILE 169
0.0078
MET 170
0.0072
GLU 171
0.0062
LEU 172
0.0063
ILE 173
0.0061
ASN 174
0.0051
ASN 175
0.0052
VAL 176
0.0139
ALA 177
0.0122
LYS 178
0.0250
ALA 179
0.0488
HIS 180
0.0358
GLY 181
0.0386
GLY 182
0.0135
TYR 183
0.0112
SER 184
0.0075
VAL 185
0.0097
PHE 186
0.0100
ALA 187
0.0107
GLY 188
0.0080
VAL 189
0.0090
GLY 190
0.0084
GLU 191
0.0053
ARG 192
0.0064
THR 193
0.0147
ARG 194
0.0241
GLU 195
0.0065
GLY 196
0.0224
ASN 197
0.0226
ASP 198
0.0195
LEU 199
0.0199
TYR 200
0.0159
HIS 201
0.0160
GLU 202
0.0180
MET 203
0.0057
ILE 204
0.0042
GLU 205
0.0116
SER 206
0.0051
GLY 207
0.0082
VAL 208
0.0094
ILE 209
0.0084
SER 210
0.0104
LEU 211
0.0121
LYS 212
0.0251
ASP 213
0.0168
ALA 214
0.0099
THR 215
0.0062
SER 216
0.0089
LYS 217
0.0108
VAL 218
0.0066
ALA 219
0.0082
LEU 220
0.0100
VAL 221
0.0098
TYR 222
0.0082
GLY 223
0.0063
GLN 224
0.0047
MET 225
0.0080
ASN 226
0.0091
GLU 227
0.0045
PRO 228
0.0062
PRO 229
0.0147
GLY 230
0.0126
ALA 231
0.0117
ARG 232
0.0142
ALA 233
0.0145
ARG 234
0.0135
VAL 235
0.0110
ALA 236
0.0095
LEU 237
0.0103
THR 238
0.0094
GLY 239
0.0083
LEU 240
0.0083
THR 241
0.0064
VAL 242
0.0086
ALA 243
0.0124
GLU 244
0.0117
TYR 245
0.0090
PHE 246
0.0082
ARG 247
0.0104
ASP 248
0.0144
GLN 249
0.0114
GLU 250
0.0160
GLY 251
0.0135
GLN 252
0.0164
ASP 253
0.0167
VAL 254
0.0079
LEU 255
0.0071
LEU 256
0.0073
PHE 257
0.0067
ILE 258
0.0058
ASP 259
0.0049
ASN 260
0.0043
ILE 261
0.0055
PHE 262
0.0066
ARG 263
0.0100
PHE 264
0.0107
THR 265
0.0111
GLN 266
0.0154
ALA 267
0.0160
GLY 268
0.0140
SER 269
0.0083
GLU 270
0.0122
VAL 271
0.0083
SER 272
0.0192
ALA 273
0.0304
LEU 274
0.0231
LEU 275
0.0257
GLY 276
0.0451
ARG 277
0.0494
ILE 278
0.0201
PRO 279
0.0207
SER 280
0.0123
ALA 281
0.0090
VAL 282
0.0062
GLY 283
0.0060
TYR 284
0.0069
GLN 285
0.0127
PRO 286
0.0166
THR 287
0.0191
LEU 288
0.0104
ALA 289
0.0117
THR 290
0.0104
ASP 291
0.0063
MET 292
0.0088
GLY 293
0.0131
THR 294
0.0139
MET 295
0.0083
GLN 296
0.0085
GLU 297
0.0101
ARG 298
0.0102
ILE 299
0.0074
THR 300
0.0066
THR 301
0.0048
THR 302
0.0033
LYS 303
0.0218
LYS 304
0.0302
GLY 305
0.0119
SER 306
0.0105
ILE 307
0.0094
THR 308
0.0072
SER 309
0.0069
VAL 310
0.0077
GLN 311
0.0024
ALA 312
0.0019
ILE 313
0.0018
TYR 314
0.0051
VAL 315
0.0058
PRO 316
0.0076
ALA 317
0.0119
ASP 318
0.0123
ASP 319
0.0197
LEU 320
0.0115
THR 321
0.0159
ASP 322
0.0153
PRO 323
0.0121
ALA 324
0.0099
PRO 325
0.0100
ALA 326
0.0121
THR 327
0.0123
THR 328
0.0111
PHE 329
0.0116
ALA 330
0.0119
HIS 331
0.0104
LEU 332
0.0064
ASP 333
0.0053
ALA 334
0.0068
THR 335
0.0045
THR 336
0.0038
VAL 337
0.0061
LEU 338
0.0053
SER 339
0.0042
ARG 340
0.0028
ALA 341
0.0036
ILE 342
0.0047
ALA 343
0.0073
GLU 344
0.0092
LEU 345
0.0078
GLY 346
0.0123
ILE 347
0.0086
TYR 348
0.0108
PRO 349
0.0116
ALA 350
0.0093
VAL 351
0.0104
ASP 352
0.0099
PRO 353
0.0114
LEU 354
0.0109
ASP 355
0.0107
SER 356
0.0055
THR 357
0.0058
SER 358
0.0088
ARG 359
0.0090
ILE 360
0.0083
MET 361
0.0118
ASP 362
0.0162
PRO 363
0.0148
ASN 364
0.0250
ILE 365
0.0094
VAL 366
0.0133
GLY 367
0.0098
SER 368
0.0238
GLU 369
0.0246
HIS 370
0.0204
TYR 371
0.0185
ASP 372
0.0173
VAL 373
0.0153
ALA 374
0.0098
ARG 375
0.0065
GLY 376
0.0048
VAL 377
0.0100
GLN 378
0.0085
LYS 379
0.0094
ILE 380
0.0103
LEU 381
0.0114
GLN 382
0.0126
ASP 383
0.0100
TYR 384
0.0074
LYS 385
0.0076
SER 386
0.0091
LEU 387
0.0052
GLN 388
0.0064
ASP 389
0.0218
ILE 390
0.0160
ILE 391
0.0065
ALA 392
0.0154
ILE 393
0.0082
LEU 394
0.0116
GLY 395
0.0145
MET 396
0.0201
ASP 397
0.0227
GLU 398
0.0178
LEU 399
0.0158
SER 400
0.0148
GLU 401
0.0140
GLU 402
0.0302
ASP 403
0.0246
LYS 404
0.0046
LEU 405
0.0082
THR 406
0.0111
VAL 407
0.0047
SER 408
0.0043
ARG 409
0.0058
ALA 410
0.0068
ARG 411
0.0062
LYS 412
0.0029
ILE 413
0.0084
GLN 414
0.0082
ARG 415
0.0053
PHE 416
0.0074
LEU 417
0.0076
SER 418
0.0080
GLN 419
0.0080
PRO 420
0.0077
PHE 421
0.0081
GLN 422
0.0110
VAL 423
0.0103
ALA 424
0.0074
GLU 425
0.0085
VAL 426
0.0167
PHE 427
0.0097
THR 428
0.0104
GLY 429
0.0111
HIS 430
0.0149
MET 431
0.0158
GLY 432
0.0127
LYS 433
0.0111
LEU 434
0.0019
VAL 435
0.0047
PRO 436
0.0129
LEU 437
0.0155
LYS 438
0.0169
GLU 439
0.0151
THR 440
0.0096
ILE 441
0.0057
LYS 442
0.0087
GLY 443
0.0131
PHE 444
0.0104
GLN 445
0.0119
GLN 446
0.0184
ILE 447
0.0141
LEU 448
0.0166
ALA 449
0.0291
GLY 450
0.0176
GLU 451
0.0225
TYR 452
0.0090
ASP 453
0.0079
HIS 454
0.0171
LEU 455
0.0126
PRO 456
0.0125
GLU 457
0.0076
GLN 458
0.0075
ALA 459
0.0089
PHE 460
0.0057
TYR 461
0.0066
MET 462
0.0096
VAL 463
0.0094
GLY 464
0.0062
PRO 465
0.0074
ILE 466
0.0095
GLU 467
0.0090
GLU 468
0.0064
ALA 469
0.0033
VAL 470
0.0027
ALA 471
0.0032
LYS 472
0.0086
ALA 473
0.0186
ASP 474
0.0082
LYS 475
0.0111
LEU 476
0.0213
ALA 477
0.0181
GLU 478
0.0078
GLU 479
0.0089
HIS 480
0.0140
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.