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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 = 0.0670
ALA 11
0.0232
ALA 12
0.0158
THR 13
0.0133
GLY 14
0.0047
ARG 15
0.0064
ILE 16
0.0079
VAL 17
0.0150
ALA 18
0.0146
VAL 19
0.0162
ILE 20
0.0196
GLY 21
0.0190
ALA 22
0.0176
VAL 23
0.0162
VAL 24
0.0156
ASP 25
0.0128
VAL 26
0.0182
GLN 27
0.0187
PHE 28
0.0151
ASP 29
0.0196
GLU 30
0.0364
GLY 31
0.0235
LEU 32
0.0144
PRO 33
0.0157
PRO 34
0.0184
ILE 35
0.0142
LEU 36
0.0142
ASN 37
0.0136
ALA 38
0.0069
LEU 39
0.0038
GLU 40
0.0012
VAL 41
0.0098
GLN 42
0.0110
GLY 43
0.0124
ARG 44
0.0225
GLU 45
0.0236
THR 46
0.0310
ARG 47
0.0175
LEU 48
0.0160
VAL 49
0.0137
LEU 50
0.0069
GLU 51
0.0065
VAL 52
0.0081
ALA 53
0.0072
GLN 54
0.0047
HIS 55
0.0149
LEU 56
0.0223
GLY 57
0.0363
GLU 58
0.0498
SER 59
0.0243
THR 60
0.0202
VAL 61
0.0161
ARG 62
0.0049
THR 63
0.0090
ILE 64
0.0125
ALA 65
0.0142
MET 66
0.0117
ASP 67
0.0158
GLY 68
0.0244
THR 69
0.0164
GLU 70
0.0292
GLY 71
0.0304
LEU 72
0.0189
VAL 73
0.0195
ARG 74
0.0036
GLY 75
0.0111
GLN 76
0.0118
LYS 77
0.0083
VAL 78
0.0055
LEU 79
0.0085
ASP 80
0.0095
SER 81
0.0140
GLY 82
0.0196
ALA 83
0.0166
PRO 84
0.0127
ILE 85
0.0070
LYS 86
0.0090
ILE 87
0.0064
PRO 88
0.0041
VAL 89
0.0079
GLY 90
0.0070
PRO 91
0.0093
GLU 92
0.0079
THR 93
0.0094
LEU 94
0.0125
GLY 95
0.0094
ARG 96
0.0077
ILE 97
0.0066
MET 98
0.0056
ASN 99
0.0068
VAL 100
0.0076
ILE 101
0.0086
GLY 102
0.0064
GLU 103
0.0091
PRO 104
0.0049
ILE 105
0.0030
ASP 106
0.0060
GLU 107
0.0188
ARG 108
0.0153
GLY 109
0.0062
PRO 110
0.0032
ILE 111
0.0045
LYS 112
0.0018
THR 113
0.0015
LYS 114
0.0080
GLN 115
0.0108
PHE 116
0.0085
ALA 117
0.0098
PRO 118
0.0098
ILE 119
0.0105
HIS 120
0.0159
ALA 121
0.0191
GLU 122
0.0165
ALA 123
0.0145
PRO 124
0.0171
GLU 125
0.0138
PHE 126
0.0094
MET 127
0.0110
GLU 128
0.0060
MET 129
0.0040
SER 130
0.0030
VAL 131
0.0080
GLU 132
0.0302
GLN 133
0.0288
GLU 134
0.0075
ILE 135
0.0058
LEU 136
0.0066
VAL 137
0.0134
THR 138
0.0124
GLY 139
0.0072
ILE 140
0.0090
LYS 141
0.0059
VAL 142
0.0081
VAL 143
0.0103
ASP 144
0.0101
LEU 145
0.0080
LEU 146
0.0024
ALA 147
0.0022
PRO 148
0.0031
TYR 149
0.0017
ALA 150
0.0032
LYS 151
0.0072
GLY 152
0.0087
GLY 153
0.0075
LYS 154
0.0080
ILE 155
0.0043
GLY 156
0.0039
LEU 157
0.0064
PHE 158
0.0069
GLY 159
0.0052
GLY 160
0.0066
ALA 161
0.0093
GLY 162
0.0062
VAL 163
0.0087
GLY 164
0.0101
LYS 165
0.0074
THR 166
0.0093
VAL 167
0.0111
LEU 168
0.0089
ILE 169
0.0089
MET 170
0.0095
GLU 171
0.0095
LEU 172
0.0099
ILE 173
0.0100
ASN 174
0.0104
ASN 175
0.0109
VAL 176
0.0042
ALA 177
0.0040
LYS 178
0.0119
ALA 179
0.0163
HIS 180
0.0152
GLY 181
0.0229
GLY 182
0.0116
TYR 183
0.0079
SER 184
0.0038
VAL 185
0.0045
PHE 186
0.0048
ALA 187
0.0062
GLY 188
0.0092
VAL 189
0.0035
GLY 190
0.0063
GLU 191
0.0124
ARG 192
0.0215
THR 193
0.0265
ARG 194
0.0316
GLU 195
0.0228
GLY 196
0.0163
ASN 197
0.0156
ASP 198
0.0164
LEU 199
0.0098
TYR 200
0.0074
HIS 201
0.0092
GLU 202
0.0109
MET 203
0.0111
ILE 204
0.0112
GLU 205
0.0154
SER 206
0.0165
GLY 207
0.0164
VAL 208
0.0188
ILE 209
0.0149
ASN 210
0.0141
LEU 211
0.0113
LYS 212
0.0217
ASP 213
0.0232
ALA 214
0.0260
THR 215
0.0186
SER 216
0.0182
LYS 217
0.0189
VAL 218
0.0082
ALA 219
0.0062
LEU 220
0.0056
VAL 221
0.0083
TYR 222
0.0079
GLY 223
0.0071
GLN 224
0.0227
MET 225
0.0265
ASN 226
0.0366
GLU 227
0.0118
PRO 228
0.0094
PRO 229
0.0087
GLY 230
0.0055
ALA 231
0.0052
ARG 232
0.0049
ALA 233
0.0059
ARG 234
0.0075
VAL 235
0.0079
ALA 236
0.0068
LEU 237
0.0081
THR 238
0.0070
GLY 239
0.0041
LEU 240
0.0057
THR 241
0.0061
VAL 242
0.0037
ALA 243
0.0029
GLU 244
0.0070
TYR 245
0.0071
PHE 246
0.0040
ARG 247
0.0031
ASP 248
0.0057
GLN 249
0.0166
GLU 250
0.0175
GLY 251
0.0122
GLN 252
0.0152
ASP 253
0.0161
VAL 254
0.0046
LEU 255
0.0033
LEU 256
0.0051
PHE 257
0.0070
ILE 258
0.0071
ASP 259
0.0063
ASN 260
0.0055
ILE 261
0.0066
PHE 262
0.0064
ARG 263
0.0023
PHE 264
0.0027
THR 265
0.0024
GLN 266
0.0061
ALA 267
0.0060
GLY 268
0.0062
SER 269
0.0090
GLU 270
0.0062
VAL 271
0.0082
SER 272
0.0116
ALA 273
0.0126
LEU 274
0.0184
LEU 275
0.0221
GLY 276
0.0225
ARG 277
0.0192
ILE 278
0.0239
PRO 279
0.0080
SER 280
0.0123
ALA 281
0.0097
VAL 282
0.0174
GLY 283
0.0191
TYR 284
0.0139
GLN 285
0.0126
PRO 286
0.0153
THR 287
0.0235
LEU 288
0.0158
ALA 289
0.0191
THR 290
0.0206
ASP 291
0.0146
MET 292
0.0047
GLY 293
0.0077
THR 294
0.0161
MET 295
0.0128
GLN 296
0.0108
GLU 297
0.0161
ARG 298
0.0164
ILE 299
0.0128
THR 300
0.0141
THR 301
0.0132
THR 302
0.0091
LYS 303
0.0006
LYS 304
0.0016
GLY 305
0.0111
SER 306
0.0133
ILE 307
0.0117
THR 308
0.0072
SER 309
0.0050
VAL 310
0.0042
GLN 311
0.0059
ALA 312
0.0063
ILE 313
0.0066
TYR 314
0.0113
VAL 315
0.0074
PRO 316
0.0164
ALA 317
0.0379
ASP 318
0.0270
ASP 319
0.0270
LEU 320
0.0032
THR 321
0.0048
ASP 322
0.0100
PRO 323
0.0082
ALA 324
0.0086
PRO 325
0.0076
ALA 326
0.0130
THR 327
0.0104
THR 328
0.0097
PHE 329
0.0104
ALA 330
0.0134
HIS 331
0.0108
LEU 332
0.0090
ASP 333
0.0083
ALA 334
0.0053
THR 335
0.0061
THR 336
0.0063
VAL 337
0.0101
LEU 338
0.0107
SER 339
0.0137
ARG 340
0.0169
ALA 341
0.0174
ILE 342
0.0174
ALA 343
0.0128
GLU 344
0.0166
LEU 345
0.0221
GLY 346
0.0152
ILE 347
0.0131
TYR 348
0.0116
PRO 349
0.0112
ALA 350
0.0160
VAL 351
0.0129
ASP 352
0.0112
PRO 353
0.0089
LEU 354
0.0106
ASP 355
0.0131
SER 356
0.0102
THR 357
0.0079
SER 358
0.0050
ARG 359
0.0122
ILE 360
0.0087
MET 361
0.0033
ASP 362
0.0054
PRO 363
0.0090
ASN 364
0.0188
ILE 365
0.0099
VAL 366
0.0063
GLY 367
0.0041
SER 368
0.0114
GLU 369
0.0146
HIS 370
0.0090
TYR 371
0.0048
ASP 372
0.0085
VAL 373
0.0068
ALA 374
0.0054
ARG 375
0.0095
GLY 376
0.0114
VAL 377
0.0109
GLN 378
0.0120
LYS 379
0.0213
ILE 380
0.0090
LEU 381
0.0085
GLN 382
0.0093
ASP 383
0.0073
TYR 384
0.0079
LYS 385
0.0067
SER 386
0.0117
LEU 387
0.0109
GLN 388
0.0056
ASP 389
0.0240
ILE 390
0.0238
ILE 391
0.0105
ALA 392
0.0132
ILE 393
0.0119
LEU 394
0.0103
GLY 395
0.0171
MET 396
0.0241
ASP 397
0.0201
GLU 398
0.0085
LEU 399
0.0107
SER 400
0.0135
GLU 401
0.0154
GLU 402
0.0108
ASP 403
0.0175
LYS 404
0.0111
LEU 405
0.0121
THR 406
0.0154
VAL 407
0.0078
SER 408
0.0077
ARG 409
0.0057
ALA 410
0.0071
ARG 411
0.0082
LYS 412
0.0055
ILE 413
0.0079
GLN 414
0.0069
ARG 415
0.0056
PHE 416
0.0041
LEU 417
0.0059
SER 418
0.0071
GLN 419
0.0122
PRO 420
0.0126
PHE 421
0.0128
GLN 422
0.0176
VAL 423
0.0155
ALA 424
0.0100
GLU 425
0.0158
VAL 426
0.0427
PHE 427
0.0157
THR 428
0.0185
GLY 429
0.0208
HIS 430
0.0220
MET 431
0.0207
GLY 432
0.0204
LYS 433
0.0210
LEU 434
0.0127
VAL 435
0.0037
PRO 436
0.0087
LEU 437
0.0197
LYS 438
0.0259
GLU 439
0.0181
THR 440
0.0018
ILE 441
0.0108
LYS 442
0.0160
GLY 443
0.0075
PHE 444
0.0026
GLN 445
0.0051
GLN 446
0.0107
ILE 447
0.0068
LEU 448
0.0034
ALA 449
0.0088
GLY 450
0.0072
GLU 451
0.0119
TYR 452
0.0066
ASP 453
0.0017
HIS 454
0.0068
LEU 455
0.0073
PRO 456
0.0138
GLU 457
0.0113
GLN 458
0.0216
ALA 459
0.0152
PHE 460
0.0105
TYR 461
0.0092
MET 462
0.0109
VAL 463
0.0091
GLY 464
0.0165
PRO 465
0.0154
ILE 466
0.0173
GLU 467
0.0312
GLU 468
0.0305
ALA 469
0.0178
VAL 470
0.0123
ALA 471
0.0213
LYS 472
0.0205
ALA 473
0.0413
ASP 474
0.0407
LYS 475
0.0136
LEU 476
0.0609
ALA 477
0.0670
GLU 478
0.0297
GLU 479
0.0092
HIS 480
0.0371
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.