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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 = 0.0647
ALA 11
0.0174
ALA 12
0.0159
THR 13
0.0145
GLY 14
0.0118
ARG 15
0.0083
ILE 16
0.0073
VAL 17
0.0057
ALA 18
0.0073
VAL 19
0.0093
ILE 20
0.0106
GLY 21
0.0100
ALA 22
0.0099
VAL 23
0.0103
VAL 24
0.0072
ASP 25
0.0064
VAL 26
0.0079
GLN 27
0.0083
PHE 28
0.0117
ASP 29
0.0150
GLU 30
0.0185
GLY 31
0.0198
LEU 32
0.0151
PRO 33
0.0158
PRO 34
0.0170
ILE 35
0.0151
LEU 36
0.0135
ASN 37
0.0129
ALA 38
0.0115
LEU 39
0.0118
GLU 40
0.0122
VAL 41
0.0142
GLN 42
0.0154
GLY 43
0.0172
ARG 44
0.0221
GLU 45
0.0304
THR 46
0.0263
ARG 47
0.0112
LEU 48
0.0105
VAL 49
0.0091
LEU 50
0.0084
GLU 51
0.0087
VAL 52
0.0106
ALA 53
0.0098
GLN 54
0.0097
HIS 55
0.0088
LEU 56
0.0098
GLY 57
0.0108
GLU 58
0.0095
SER 59
0.0105
THR 60
0.0082
VAL 61
0.0094
ARG 62
0.0062
THR 63
0.0059
ILE 64
0.0070
ALA 65
0.0056
MET 66
0.0046
ASP 67
0.0064
GLY 68
0.0121
THR 69
0.0119
GLU 70
0.0159
GLY 71
0.0161
LEU 72
0.0123
VAL 73
0.0094
ARG 74
0.0060
GLY 75
0.0058
GLN 76
0.0097
LYS 77
0.0114
VAL 78
0.0124
LEU 79
0.0137
ASP 80
0.0149
SER 81
0.0137
GLY 82
0.0136
ALA 83
0.0106
PRO 84
0.0093
ILE 85
0.0073
LYS 86
0.0084
ILE 87
0.0091
PRO 88
0.0091
VAL 89
0.0115
GLY 90
0.0112
PRO 91
0.0104
GLU 92
0.0076
THR 93
0.0079
LEU 94
0.0073
GLY 95
0.0054
ARG 96
0.0078
ILE 97
0.0106
MET 98
0.0099
ASN 99
0.0094
VAL 100
0.0086
ILE 101
0.0078
GLY 102
0.0065
GLU 103
0.0081
PRO 104
0.0135
ILE 105
0.0184
ASP 106
0.0196
GLU 107
0.0313
ARG 108
0.0280
GLY 109
0.0258
PRO 110
0.0132
ILE 111
0.0106
LYS 112
0.0111
THR 113
0.0119
LYS 114
0.0150
GLN 115
0.0148
PHE 116
0.0115
ALA 117
0.0098
PRO 118
0.0086
ILE 119
0.0075
HIS 120
0.0072
ALA 121
0.0075
GLU 122
0.0139
ALA 123
0.0109
PRO 124
0.0088
GLU 125
0.0164
PHE 126
0.0139
MET 127
0.0151
GLU 128
0.0102
MET 129
0.0100
SER 130
0.0142
VAL 131
0.0055
GLU 132
0.0065
GLN 133
0.0110
GLU 134
0.0132
ILE 135
0.0106
LEU 136
0.0102
VAL 137
0.0034
THR 138
0.0011
GLY 139
0.0027
ILE 140
0.0040
LYS 141
0.0037
VAL 142
0.0030
VAL 143
0.0025
ASP 144
0.0030
LEU 145
0.0039
LEU 146
0.0034
ALA 147
0.0031
PRO 148
0.0049
TYR 149
0.0044
ALA 150
0.0042
LYS 151
0.0066
GLY 152
0.0093
GLY 153
0.0092
LYS 154
0.0096
ILE 155
0.0101
GLY 156
0.0092
LEU 157
0.0094
PHE 158
0.0134
GLY 159
0.0151
GLY 160
0.0219
ALA 161
0.0242
GLY 162
0.0201
VAL 163
0.0119
GLY 164
0.0090
LYS 165
0.0085
THR 166
0.0103
VAL 167
0.0089
LEU 168
0.0086
ILE 169
0.0089
MET 170
0.0072
GLU 171
0.0077
LEU 172
0.0074
ILE 173
0.0075
ASN 174
0.0049
ASN 175
0.0063
VAL 176
0.0067
ALA 177
0.0063
LYS 178
0.0063
ALA 179
0.0070
HIS 180
0.0067
GLY 181
0.0074
GLY 182
0.0095
TYR 183
0.0094
SER 184
0.0087
VAL 185
0.0102
PHE 186
0.0098
ALA 187
0.0098
GLY 188
0.0083
VAL 189
0.0069
GLY 190
0.0091
GLU 191
0.0081
ARG 192
0.0080
THR 193
0.0124
ARG 194
0.0164
GLU 195
0.0139
GLY 196
0.0128
ASN 197
0.0203
ASP 198
0.0222
LEU 199
0.0161
TYR 200
0.0143
HIS 201
0.0139
GLU 202
0.0143
MET 203
0.0092
ILE 204
0.0060
GLU 205
0.0072
SER 206
0.0112
GLY 207
0.0098
VAL 208
0.0099
ILE 209
0.0062
ASN 210
0.0201
LEU 211
0.0286
LYS 212
0.0560
ASP 213
0.0556
ALA 214
0.0316
THR 215
0.0240
SER 216
0.0102
LYS 217
0.0120
VAL 218
0.0086
ALA 219
0.0089
LEU 220
0.0104
VAL 221
0.0105
TYR 222
0.0093
GLY 223
0.0076
GLN 224
0.0099
MET 225
0.0109
ASN 226
0.0151
GLU 227
0.0077
PRO 228
0.0077
PRO 229
0.0063
GLY 230
0.0050
ALA 231
0.0055
ARG 232
0.0055
ALA 233
0.0055
ARG 234
0.0045
VAL 235
0.0069
ALA 236
0.0065
LEU 237
0.0071
THR 238
0.0093
GLY 239
0.0100
LEU 240
0.0094
THR 241
0.0103
VAL 242
0.0112
ALA 243
0.0110
GLU 244
0.0110
TYR 245
0.0127
PHE 246
0.0123
ARG 247
0.0115
ASP 248
0.0146
GLN 249
0.0165
GLU 250
0.0160
GLY 251
0.0151
GLN 252
0.0134
ASP 253
0.0107
VAL 254
0.0094
LEU 255
0.0078
LEU 256
0.0081
PHE 257
0.0081
ILE 258
0.0075
ASP 259
0.0074
ASN 260
0.0108
ILE 261
0.0104
PHE 262
0.0160
ARG 263
0.0141
PHE 264
0.0124
THR 265
0.0172
GLN 266
0.0169
ALA 267
0.0165
GLY 268
0.0166
SER 269
0.0159
GLU 270
0.0142
VAL 271
0.0178
SER 272
0.0172
ALA 273
0.0140
LEU 274
0.0189
LEU 275
0.0191
GLY 276
0.0188
ARG 277
0.0212
ILE 278
0.0487
PRO 279
0.0425
SER 280
0.0327
ALA 281
0.0336
VAL 282
0.0459
GLY 283
0.0486
TYR 284
0.0328
GLN 285
0.0291
PRO 286
0.0256
THR 287
0.0285
LEU 288
0.0259
ALA 289
0.0226
THR 290
0.0202
ASP 291
0.0182
MET 292
0.0151
GLY 293
0.0121
THR 294
0.0101
MET 295
0.0085
GLN 296
0.0079
GLU 297
0.0075
ARG 298
0.0073
ILE 299
0.0074
THR 300
0.0080
THR 301
0.0087
THR 302
0.0095
LYS 303
0.0132
LYS 304
0.0156
GLY 305
0.0121
SER 306
0.0097
ILE 307
0.0081
THR 308
0.0066
SER 309
0.0069
VAL 310
0.0071
GLN 311
0.0077
ALA 312
0.0078
ILE 313
0.0118
TYR 314
0.0192
VAL 315
0.0296
PRO 316
0.0415
ALA 317
0.0559
ASP 318
0.0450
ASP 319
0.0586
LEU 320
0.0451
THR 321
0.0549
ASP 322
0.0502
PRO 323
0.0373
ALA 324
0.0295
PRO 325
0.0287
ALA 326
0.0352
THR 327
0.0270
THR 328
0.0194
PHE 329
0.0223
ALA 330
0.0222
HIS 331
0.0150
LEU 332
0.0120
ASP 333
0.0116
ALA 334
0.0099
THR 335
0.0131
THR 336
0.0118
VAL 337
0.0121
LEU 338
0.0110
SER 339
0.0147
ARG 340
0.0161
ALA 341
0.0162
ILE 342
0.0103
ALA 343
0.0100
GLU 344
0.0112
LEU 345
0.0082
GLY 346
0.0078
ILE 347
0.0060
TYR 348
0.0073
PRO 349
0.0073
ALA 350
0.0076
VAL 351
0.0068
ASP 352
0.0075
PRO 353
0.0058
LEU 354
0.0051
ASP 355
0.0069
SER 356
0.0056
THR 357
0.0026
SER 358
0.0016
ARG 359
0.0029
ILE 360
0.0107
MET 361
0.0145
ASP 362
0.0373
PRO 363
0.0483
ASN 364
0.0647
ILE 365
0.0421
VAL 366
0.0345
GLY 367
0.0455
SER 368
0.0380
GLU 369
0.0283
HIS 370
0.0191
TYR 371
0.0241
ASP 372
0.0233
VAL 373
0.0110
ALA 374
0.0097
ARG 375
0.0138
GLY 376
0.0078
VAL 377
0.0040
GLN 378
0.0037
LYS 379
0.0020
ILE 380
0.0045
LEU 381
0.0049
GLN 382
0.0080
ASP 383
0.0111
TYR 384
0.0115
LYS 385
0.0125
SER 386
0.0168
LEU 387
0.0155
GLN 388
0.0174
ASP 389
0.0164
ILE 390
0.0099
ILE 391
0.0165
ALA 392
0.0193
ILE 393
0.0107
LEU 394
0.0184
GLY 395
0.0260
MET 396
0.0286
ASP 397
0.0324
GLU 398
0.0255
LEU 399
0.0159
SER 400
0.0129
GLU 401
0.0218
GLU 402
0.0218
ASP 403
0.0175
LYS 404
0.0160
LEU 405
0.0179
THR 406
0.0162
VAL 407
0.0137
SER 408
0.0093
ARG 409
0.0070
ALA 410
0.0058
ARG 411
0.0051
LYS 412
0.0037
ILE 413
0.0028
GLN 414
0.0024
ARG 415
0.0034
PHE 416
0.0038
LEU 417
0.0042
SER 418
0.0043
GLN 419
0.0069
PRO 420
0.0068
PHE 421
0.0071
GLN 422
0.0065
VAL 423
0.0087
ALA 424
0.0119
GLU 425
0.0115
VAL 426
0.0184
PHE 427
0.0221
THR 428
0.0133
GLY 429
0.0097
HIS 430
0.0082
MET 431
0.0054
GLY 432
0.0055
LYS 433
0.0056
LEU 434
0.0030
VAL 435
0.0036
PRO 436
0.0046
LEU 437
0.0077
LYS 438
0.0095
GLU 439
0.0057
THR 440
0.0056
ILE 441
0.0066
LYS 442
0.0047
GLY 443
0.0025
PHE 444
0.0032
GLN 445
0.0040
GLN 446
0.0041
ILE 447
0.0033
LEU 448
0.0026
ALA 449
0.0056
GLY 450
0.0046
GLU 451
0.0066
TYR 452
0.0056
ASP 453
0.0046
HIS 454
0.0067
LEU 455
0.0064
PRO 456
0.0061
GLU 457
0.0056
GLN 458
0.0059
ALA 459
0.0063
PHE 460
0.0061
TYR 461
0.0060
MET 462
0.0068
VAL 463
0.0067
GLY 464
0.0055
PRO 465
0.0055
ILE 466
0.0053
GLU 467
0.0069
GLU 468
0.0068
ALA 469
0.0069
VAL 470
0.0078
ALA 471
0.0078
LYS 472
0.0073
ALA 473
0.0069
ASP 474
0.0046
LYS 475
0.0030
LEU 476
0.0035
ALA 477
0.0027
GLU 478
0.0049
GLU 479
0.0103
HIS 480
0.0059
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.