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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 = 0.0511
ALA 11
0.0364
ALA 12
0.0231
THR 13
0.0146
GLY 14
0.0121
ARG 15
0.0092
ILE 16
0.0076
VAL 17
0.0078
ALA 18
0.0091
VAL 19
0.0082
ILE 20
0.0109
GLY 21
0.0095
ALA 22
0.0091
VAL 23
0.0113
VAL 24
0.0115
ASP 25
0.0120
VAL 26
0.0118
GLN 27
0.0098
PHE 28
0.0086
ASP 29
0.0255
GLU 30
0.0361
GLY 31
0.0356
LEU 32
0.0025
PRO 33
0.0019
PRO 34
0.0068
ILE 35
0.0093
LEU 36
0.0049
ASN 37
0.0028
ALA 38
0.0066
LEU 39
0.0073
GLU 40
0.0096
VAL 41
0.0013
GLN 42
0.0057
GLY 43
0.0090
ARG 44
0.0057
GLU 45
0.0184
THR 46
0.0190
ARG 47
0.0058
LEU 48
0.0024
VAL 49
0.0028
LEU 50
0.0089
GLU 51
0.0075
VAL 52
0.0070
ALA 53
0.0123
GLN 54
0.0156
HIS 55
0.0162
LEU 56
0.0179
GLY 57
0.0184
GLU 58
0.0342
SER 59
0.0129
THR 60
0.0122
VAL 61
0.0128
ARG 62
0.0131
THR 63
0.0115
ILE 64
0.0120
ALA 65
0.0078
MET 66
0.0101
ASP 67
0.0090
GLY 68
0.0114
THR 69
0.0074
GLU 70
0.0305
GLY 71
0.0511
LEU 72
0.0238
VAL 73
0.0266
ARG 74
0.0251
GLY 75
0.0151
GLN 76
0.0049
LYS 77
0.0105
VAL 78
0.0099
LEU 79
0.0118
ASP 80
0.0122
SER 81
0.0127
GLY 82
0.0131
ALA 83
0.0124
PRO 84
0.0088
ILE 85
0.0071
LYS 86
0.0124
ILE 87
0.0081
PRO 88
0.0086
VAL 89
0.0179
GLY 90
0.0121
PRO 91
0.0143
GLU 92
0.0111
THR 93
0.0109
LEU 94
0.0120
GLY 95
0.0126
ARG 96
0.0135
ILE 97
0.0168
MET 98
0.0061
ASN 99
0.0052
VAL 100
0.0022
ILE 101
0.0039
GLY 102
0.0053
GLU 103
0.0117
PRO 104
0.0158
ILE 105
0.0152
ASP 106
0.0152
GLU 107
0.0122
ARG 108
0.0077
GLY 109
0.0107
PRO 110
0.0147
ILE 111
0.0142
LYS 112
0.0185
THR 113
0.0216
LYS 114
0.0280
GLN 115
0.0206
PHE 116
0.0160
ALA 117
0.0146
PRO 118
0.0147
ILE 119
0.0117
HIS 120
0.0119
ALA 121
0.0156
GLU 122
0.0293
ALA 123
0.0286
PRO 124
0.0249
GLU 125
0.0444
PHE 126
0.0361
MET 127
0.0484
GLU 128
0.0158
MET 129
0.0127
SER 130
0.0068
VAL 131
0.0484
GLU 132
0.0323
GLN 133
0.0480
GLU 134
0.0421
ILE 135
0.0251
LEU 136
0.0195
VAL 137
0.0126
THR 138
0.0106
GLY 139
0.0137
ILE 140
0.0043
LYS 141
0.0040
VAL 142
0.0032
VAL 143
0.0061
ASP 144
0.0055
LEU 145
0.0040
LEU 146
0.0103
ALA 147
0.0101
PRO 148
0.0100
TYR 149
0.0102
ALA 150
0.0168
LYS 151
0.0206
GLY 152
0.0085
GLY 153
0.0109
LYS 154
0.0139
ILE 155
0.0115
GLY 156
0.0122
LEU 157
0.0085
PHE 158
0.0101
GLY 159
0.0073
GLY 160
0.0067
ALA 161
0.0055
GLY 162
0.0059
VAL 163
0.0058
GLY 164
0.0070
LYS 165
0.0059
THR 166
0.0081
VAL 167
0.0123
LEU 168
0.0085
ILE 169
0.0081
MET 170
0.0093
GLU 171
0.0111
LEU 172
0.0085
ILE 173
0.0131
ASN 174
0.0163
ASN 175
0.0166
VAL 176
0.0193
ALA 177
0.0223
LYS 178
0.0271
ALA 179
0.0264
HIS 180
0.0275
GLY 181
0.0311
GLY 182
0.0220
TYR 183
0.0208
SER 184
0.0221
VAL 185
0.0123
PHE 186
0.0084
ALA 187
0.0072
GLY 188
0.0056
VAL 189
0.0044
GLY 190
0.0031
GLU 191
0.0052
ARG 192
0.0061
THR 193
0.0069
ARG 194
0.0085
GLU 195
0.0104
GLY 196
0.0148
ASN 197
0.0222
ASP 198
0.0165
LEU 199
0.0177
TYR 200
0.0282
HIS 201
0.0272
GLU 202
0.0236
MET 203
0.0197
ILE 204
0.0235
GLU 205
0.0215
SER 206
0.0103
GLY 207
0.0043
VAL 208
0.0128
ILE 209
0.0181
ASN 210
0.0159
LEU 211
0.0208
LYS 212
0.0258
ASP 213
0.0164
ALA 214
0.0132
THR 215
0.0127
SER 216
0.0136
LYS 217
0.0180
VAL 218
0.0077
ALA 219
0.0099
LEU 220
0.0108
VAL 221
0.0020
TYR 222
0.0024
GLY 223
0.0045
GLN 224
0.0052
MET 225
0.0049
ASN 226
0.0082
GLU 227
0.0065
PRO 228
0.0058
PRO 229
0.0062
GLY 230
0.0055
ALA 231
0.0064
ARG 232
0.0042
ALA 233
0.0034
ARG 234
0.0034
VAL 235
0.0038
ALA 236
0.0056
LEU 237
0.0058
THR 238
0.0051
GLY 239
0.0115
LEU 240
0.0117
THR 241
0.0123
VAL 242
0.0154
ALA 243
0.0179
GLU 244
0.0182
TYR 245
0.0224
PHE 246
0.0166
ARG 247
0.0153
ASP 248
0.0243
GLN 249
0.0234
GLU 250
0.0130
GLY 251
0.0146
GLN 252
0.0093
ASP 253
0.0116
VAL 254
0.0193
LEU 255
0.0187
LEU 256
0.0190
PHE 257
0.0130
ILE 258
0.0118
ASP 259
0.0099
ASN 260
0.0078
ILE 261
0.0083
PHE 262
0.0058
ARG 263
0.0022
PHE 264
0.0024
THR 265
0.0021
GLN 266
0.0052
ALA 267
0.0058
GLY 268
0.0088
SER 269
0.0093
GLU 270
0.0106
VAL 271
0.0128
SER 272
0.0116
ALA 273
0.0129
LEU 274
0.0199
LEU 275
0.0162
GLY 276
0.0170
ARG 277
0.0074
ILE 278
0.0144
PRO 279
0.0127
SER 280
0.0168
ALA 281
0.0175
VAL 282
0.0068
GLY 283
0.0079
TYR 284
0.0075
GLN 285
0.0119
PRO 286
0.0171
THR 287
0.0311
LEU 288
0.0160
ALA 289
0.0125
THR 290
0.0178
ASP 291
0.0156
MET 292
0.0047
GLY 293
0.0034
THR 294
0.0036
MET 295
0.0033
GLN 296
0.0061
GLU 297
0.0061
ARG 298
0.0039
ILE 299
0.0076
THR 300
0.0071
THR 301
0.0050
THR 302
0.0126
LYS 303
0.0233
LYS 304
0.0387
GLY 305
0.0110
SER 306
0.0068
ILE 307
0.0113
THR 308
0.0112
SER 309
0.0136
VAL 310
0.0119
GLN 311
0.0130
ALA 312
0.0109
ILE 313
0.0109
TYR 314
0.0079
VAL 315
0.0058
PRO 316
0.0059
ALA 317
0.0121
ASP 318
0.0069
ASP 319
0.0104
LEU 320
0.0094
THR 321
0.0139
ASP 322
0.0074
PRO 323
0.0039
ALA 324
0.0057
PRO 325
0.0094
ALA 326
0.0104
THR 327
0.0092
THR 328
0.0125
PHE 329
0.0134
ALA 330
0.0136
HIS 331
0.0142
LEU 332
0.0178
ASP 333
0.0163
ALA 334
0.0126
THR 335
0.0135
THR 336
0.0078
VAL 337
0.0061
LEU 338
0.0036
SER 339
0.0053
ARG 340
0.0070
ALA 341
0.0144
ILE 342
0.0071
ALA 343
0.0080
GLU 344
0.0204
LEU 345
0.0088
GLY 346
0.0125
ILE 347
0.0060
TYR 348
0.0090
PRO 349
0.0089
ALA 350
0.0043
VAL 351
0.0048
ASP 352
0.0069
PRO 353
0.0059
LEU 354
0.0090
ASP 355
0.0066
SER 356
0.0116
THR 357
0.0180
SER 358
0.0188
ARG 359
0.0232
ILE 360
0.0197
MET 361
0.0217
ASP 362
0.0110
PRO 363
0.0219
ASN 364
0.0343
ILE 365
0.0070
VAL 366
0.0145
GLY 367
0.0251
SER 368
0.0179
GLU 369
0.0212
HIS 370
0.0166
TYR 371
0.0188
ASP 372
0.0175
VAL 373
0.0120
ALA 374
0.0139
ARG 375
0.0133
GLY 376
0.0066
VAL 377
0.0013
GLN 378
0.0028
LYS 379
0.0081
ILE 380
0.0124
LEU 381
0.0148
GLN 382
0.0203
ASP 383
0.0168
TYR 384
0.0109
LYS 385
0.0164
SER 386
0.0132
LEU 387
0.0109
GLN 388
0.0084
ASP 389
0.0218
ILE 390
0.0186
ILE 391
0.0182
ALA 392
0.0316
ILE 393
0.0262
LEU 394
0.0146
GLY 395
0.0107
MET 396
0.0085
ASP 397
0.0021
GLU 398
0.0049
LEU 399
0.0096
SER 400
0.0189
GLU 401
0.0092
GLU 402
0.0114
ASP 403
0.0118
LYS 404
0.0073
LEU 405
0.0094
THR 406
0.0094
VAL 407
0.0087
SER 408
0.0056
ARG 409
0.0079
ALA 410
0.0121
ARG 411
0.0114
LYS 412
0.0085
ILE 413
0.0085
GLN 414
0.0103
ARG 415
0.0079
PHE 416
0.0059
LEU 417
0.0065
SER 418
0.0059
GLN 419
0.0060
PRO 420
0.0062
PHE 421
0.0095
GLN 422
0.0147
VAL 423
0.0188
ALA 424
0.0136
GLU 425
0.0210
VAL 426
0.0402
PHE 427
0.0401
THR 428
0.0220
GLY 429
0.0215
HIS 430
0.0178
MET 431
0.0167
GLY 432
0.0098
LYS 433
0.0058
LEU 434
0.0055
VAL 435
0.0050
PRO 436
0.0036
LEU 437
0.0021
LYS 438
0.0021
GLU 439
0.0025
THR 440
0.0032
ILE 441
0.0047
LYS 442
0.0053
GLY 443
0.0064
PHE 444
0.0082
GLN 445
0.0103
GLN 446
0.0146
ILE 447
0.0145
LEU 448
0.0174
ALA 449
0.0284
GLY 450
0.0268
GLU 451
0.0242
TYR 452
0.0147
ASP 453
0.0138
HIS 454
0.0123
LEU 455
0.0076
PRO 456
0.0083
GLU 457
0.0083
GLN 458
0.0108
ALA 459
0.0080
PHE 460
0.0072
TYR 461
0.0031
MET 462
0.0041
VAL 463
0.0047
GLY 464
0.0039
PRO 465
0.0051
ILE 466
0.0067
GLU 467
0.0063
GLU 468
0.0058
ALA 469
0.0055
VAL 470
0.0069
ALA 471
0.0088
LYS 472
0.0103
ALA 473
0.0151
ASP 474
0.0063
LYS 475
0.0078
LEU 476
0.0123
ALA 477
0.0116
GLU 478
0.0093
GLU 479
0.0061
HIS 480
0.0110
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.