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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 = 0.0708
ALA 11
0.0708
ALA 12
0.0420
THR 13
0.0241
GLY 14
0.0184
ARG 15
0.0216
ILE 16
0.0339
VAL 17
0.0398
ALA 18
0.0421
VAL 19
0.0344
ILE 20
0.0226
GLY 21
0.0161
ALA 22
0.0116
VAL 23
0.0156
VAL 24
0.0180
ASP 25
0.0239
VAL 26
0.0226
GLN 27
0.0119
PHE 28
0.0082
ASP 29
0.0400
GLU 30
0.0549
GLY 31
0.0644
LEU 32
0.0154
PRO 33
0.0136
PRO 34
0.0146
ILE 35
0.0168
LEU 36
0.0166
ASN 37
0.0097
ALA 38
0.0063
LEU 39
0.0117
GLU 40
0.0169
VAL 41
0.0162
GLN 42
0.0172
GLY 43
0.0215
ARG 44
0.0268
GLU 45
0.0308
THR 46
0.0217
ARG 47
0.0151
LEU 48
0.0171
VAL 49
0.0176
LEU 50
0.0128
GLU 51
0.0109
VAL 52
0.0124
ALA 53
0.0114
GLN 54
0.0136
HIS 55
0.0128
LEU 56
0.0255
GLY 57
0.0248
GLU 58
0.0434
SER 59
0.0158
THR 60
0.0101
VAL 61
0.0069
ARG 62
0.0078
THR 63
0.0073
ILE 64
0.0091
ALA 65
0.0206
MET 66
0.0277
ASP 67
0.0286
GLY 68
0.0363
THR 69
0.0196
GLU 70
0.0476
GLY 71
0.0432
LEU 72
0.0185
VAL 73
0.0399
ARG 74
0.0560
GLY 75
0.0355
GLN 76
0.0177
LYS 77
0.0198
VAL 78
0.0210
LEU 79
0.0233
ASP 80
0.0216
SER 81
0.0225
GLY 82
0.0241
ALA 83
0.0112
PRO 84
0.0122
ILE 85
0.0111
LYS 86
0.0089
ILE 87
0.0072
PRO 88
0.0097
VAL 89
0.0128
GLY 90
0.0159
PRO 91
0.0154
GLU 92
0.0113
THR 93
0.0087
LEU 94
0.0101
GLY 95
0.0122
ARG 96
0.0101
ILE 97
0.0074
MET 98
0.0066
ASN 99
0.0102
VAL 100
0.0135
ILE 101
0.0132
GLY 102
0.0091
GLU 103
0.0083
PRO 104
0.0109
ILE 105
0.0114
ASP 106
0.0148
GLU 107
0.0218
ARG 108
0.0212
GLY 109
0.0179
PRO 110
0.0218
ILE 111
0.0148
LYS 112
0.0173
THR 113
0.0322
LYS 114
0.0439
GLN 115
0.0187
PHE 116
0.0158
ALA 117
0.0143
PRO 118
0.0148
ILE 119
0.0165
HIS 120
0.0209
ALA 121
0.0231
GLU 122
0.0159
ALA 123
0.0098
PRO 124
0.0109
GLU 125
0.0071
PHE 126
0.0129
MET 127
0.0120
GLU 128
0.0083
MET 129
0.0087
SER 130
0.0065
VAL 131
0.0378
GLU 132
0.0235
GLN 133
0.0179
GLU 134
0.0152
ILE 135
0.0104
LEU 136
0.0098
VAL 137
0.0074
THR 138
0.0074
GLY 139
0.0102
ILE 140
0.0060
LYS 141
0.0057
VAL 142
0.0054
VAL 143
0.0059
ASP 144
0.0056
LEU 145
0.0055
LEU 146
0.0037
ALA 147
0.0023
PRO 148
0.0029
TYR 149
0.0063
ALA 150
0.0123
LYS 151
0.0181
GLY 152
0.0125
GLY 153
0.0124
LYS 154
0.0102
ILE 155
0.0056
GLY 156
0.0042
LEU 157
0.0031
PHE 158
0.0040
GLY 159
0.0085
GLY 160
0.0136
ALA 161
0.0260
GLY 162
0.0246
VAL 163
0.0173
GLY 164
0.0044
LYS 165
0.0053
THR 166
0.0085
VAL 167
0.0100
LEU 168
0.0086
ILE 169
0.0082
MET 170
0.0095
GLU 171
0.0099
LEU 172
0.0100
ILE 173
0.0115
ASN 174
0.0118
ASN 175
0.0117
VAL 176
0.0134
ALA 177
0.0121
LYS 178
0.0134
ALA 179
0.0207
HIS 180
0.0178
GLY 181
0.0175
GLY 182
0.0097
TYR 183
0.0105
SER 184
0.0105
VAL 185
0.0085
PHE 186
0.0094
ALA 187
0.0106
GLY 188
0.0095
VAL 189
0.0102
GLY 190
0.0122
GLU 191
0.0157
ARG 192
0.0140
THR 193
0.0104
ARG 194
0.0160
GLU 195
0.0150
GLY 196
0.0095
ASN 197
0.0053
ASP 198
0.0124
LEU 199
0.0112
TYR 200
0.0039
HIS 201
0.0081
GLU 202
0.0151
MET 203
0.0084
ILE 204
0.0049
GLU 205
0.0146
SER 206
0.0087
GLY 207
0.0049
VAL 208
0.0106
ILE 209
0.0106
SER 210
0.0108
LEU 211
0.0154
LYS 212
0.0335
ASP 213
0.0270
ALA 214
0.0187
THR 215
0.0086
SER 216
0.0089
LYS 217
0.0089
VAL 218
0.0045
ALA 219
0.0042
LEU 220
0.0039
VAL 221
0.0072
TYR 222
0.0078
GLY 223
0.0119
GLN 224
0.0168
MET 225
0.0173
ASN 226
0.0197
GLU 227
0.0221
PRO 228
0.0210
PRO 229
0.0202
GLY 230
0.0231
ALA 231
0.0209
ARG 232
0.0174
ALA 233
0.0174
ARG 234
0.0160
VAL 235
0.0134
ALA 236
0.0095
LEU 237
0.0102
THR 238
0.0086
GLY 239
0.0052
LEU 240
0.0065
THR 241
0.0071
VAL 242
0.0070
ALA 243
0.0086
GLU 244
0.0077
TYR 245
0.0103
PHE 246
0.0105
ARG 247
0.0115
ASP 248
0.0137
GLN 249
0.0130
GLU 250
0.0137
GLY 251
0.0139
GLN 252
0.0143
ASP 253
0.0150
VAL 254
0.0103
LEU 255
0.0106
LEU 256
0.0105
PHE 257
0.0098
ILE 258
0.0099
ASP 259
0.0107
ASN 260
0.0083
ILE 261
0.0064
PHE 262
0.0053
ARG 263
0.0072
PHE 264
0.0074
THR 265
0.0048
GLN 266
0.0061
ALA 267
0.0064
GLY 268
0.0055
SER 269
0.0055
GLU 270
0.0061
VAL 271
0.0065
SER 272
0.0085
ALA 273
0.0123
LEU 274
0.0144
LEU 275
0.0112
GLY 276
0.0143
ARG 277
0.0098
ILE 278
0.0082
PRO 279
0.0087
SER 280
0.0097
ALA 281
0.0109
VAL 282
0.0116
GLY 283
0.0125
TYR 284
0.0056
GLN 285
0.0044
PRO 286
0.0079
THR 287
0.0208
LEU 288
0.0091
ALA 289
0.0173
THR 290
0.0285
ASP 291
0.0210
MET 292
0.0111
GLY 293
0.0181
THR 294
0.0179
MET 295
0.0100
GLN 296
0.0086
GLU 297
0.0076
ARG 298
0.0016
ILE 299
0.0074
THR 300
0.0088
THR 301
0.0093
THR 302
0.0119
LYS 303
0.0136
LYS 304
0.0200
GLY 305
0.0136
SER 306
0.0131
ILE 307
0.0128
THR 308
0.0100
SER 309
0.0093
VAL 310
0.0081
GLN 311
0.0049
ALA 312
0.0055
ILE 313
0.0053
TYR 314
0.0039
VAL 315
0.0037
PRO 316
0.0068
ALA 317
0.0096
ASP 318
0.0133
ASP 319
0.0241
LEU 320
0.0147
THR 321
0.0214
ASP 322
0.0183
PRO 323
0.0096
ALA 324
0.0068
PRO 325
0.0026
ALA 326
0.0043
THR 327
0.0050
THR 328
0.0060
PHE 329
0.0057
ALA 330
0.0107
HIS 331
0.0107
LEU 332
0.0076
ASP 333
0.0088
ALA 334
0.0067
THR 335
0.0028
THR 336
0.0019
VAL 337
0.0047
LEU 338
0.0107
SER 339
0.0216
ARG 340
0.0264
ALA 341
0.0408
ILE 342
0.0265
ALA 343
0.0102
GLU 344
0.0168
LEU 345
0.0367
GLY 346
0.0305
ILE 347
0.0134
TYR 348
0.0094
PRO 349
0.0059
ALA 350
0.0065
VAL 351
0.0049
ASP 352
0.0079
PRO 353
0.0064
LEU 354
0.0041
ASP 355
0.0044
SER 356
0.0045
THR 357
0.0050
SER 358
0.0048
ARG 359
0.0070
ILE 360
0.0082
MET 361
0.0075
ASP 362
0.0100
PRO 363
0.0084
ASN 364
0.0208
ILE 365
0.0123
VAL 366
0.0099
GLY 367
0.0123
SER 368
0.0198
GLU 369
0.0185
HIS 370
0.0080
TYR 371
0.0071
ASP 372
0.0156
VAL 373
0.0052
ALA 374
0.0074
ARG 375
0.0120
GLY 376
0.0076
VAL 377
0.0024
GLN 378
0.0032
LYS 379
0.0075
ILE 380
0.0086
LEU 381
0.0093
GLN 382
0.0119
ASP 383
0.0104
TYR 384
0.0071
LYS 385
0.0114
SER 386
0.0087
LEU 387
0.0065
GLN 388
0.0032
ASP 389
0.0067
ILE 390
0.0092
ILE 391
0.0107
ALA 392
0.0150
ILE 393
0.0130
LEU 394
0.0089
GLY 395
0.0112
MET 396
0.0117
ASP 397
0.0085
GLU 398
0.0044
LEU 399
0.0066
SER 400
0.0128
GLU 401
0.0105
GLU 402
0.0072
ASP 403
0.0102
LYS 404
0.0050
LEU 405
0.0070
THR 406
0.0067
VAL 407
0.0051
SER 408
0.0079
ARG 409
0.0061
ALA 410
0.0108
ARG 411
0.0126
LYS 412
0.0104
ILE 413
0.0085
GLN 414
0.0124
ARG 415
0.0088
PHE 416
0.0050
LEU 417
0.0052
SER 418
0.0026
GLN 419
0.0069
PRO 420
0.0047
PHE 421
0.0049
GLN 422
0.0039
VAL 423
0.0067
ALA 424
0.0037
GLU 425
0.0165
VAL 426
0.0336
PHE 427
0.0234
THR 428
0.0172
GLY 429
0.0178
HIS 430
0.0141
MET 431
0.0125
GLY 432
0.0044
LYS 433
0.0038
LEU 434
0.0061
VAL 435
0.0072
PRO 436
0.0077
LEU 437
0.0113
LYS 438
0.0097
GLU 439
0.0092
THR 440
0.0087
ILE 441
0.0091
LYS 442
0.0093
GLY 443
0.0095
PHE 444
0.0091
GLN 445
0.0086
GLN 446
0.0095
ILE 447
0.0090
LEU 448
0.0103
ALA 449
0.0145
GLY 450
0.0118
GLU 451
0.0104
TYR 452
0.0051
ASP 453
0.0051
HIS 454
0.0032
LEU 455
0.0061
PRO 456
0.0086
GLU 457
0.0093
GLN 458
0.0062
ALA 459
0.0032
PHE 460
0.0040
TYR 461
0.0021
MET 462
0.0030
VAL 463
0.0062
GLY 464
0.0072
PRO 465
0.0084
ILE 466
0.0074
GLU 467
0.0081
GLU 468
0.0070
ALA 469
0.0034
VAL 470
0.0046
ALA 471
0.0088
LYS 472
0.0069
ALA 473
0.0070
ASP 474
0.0094
LYS 475
0.0068
LEU 476
0.0048
ALA 477
0.0123
GLU 478
0.0127
GLU 479
0.0059
HIS 480
0.0085
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.