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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 = 0.0872
ALA 11
0.0061
ALA 12
0.0067
THR 13
0.0035
GLY 14
0.0053
ARG 15
0.0052
ILE 16
0.0066
VAL 17
0.0109
ALA 18
0.0131
VAL 19
0.0123
ILE 20
0.0244
GLY 21
0.0235
ALA 22
0.0151
VAL 23
0.0081
VAL 24
0.0077
ASP 25
0.0118
VAL 26
0.0086
GLN 27
0.0040
PHE 28
0.0033
ASP 29
0.0163
GLU 30
0.0183
GLY 31
0.0168
LEU 32
0.0076
PRO 33
0.0133
PRO 34
0.0187
ILE 35
0.0211
LEU 36
0.0154
ASN 37
0.0121
ALA 38
0.0045
LEU 39
0.0046
GLU 40
0.0074
VAL 41
0.0083
GLN 42
0.0089
GLY 43
0.0078
ARG 44
0.0301
GLU 45
0.0473
THR 46
0.0223
ARG 47
0.0201
LEU 48
0.0149
VAL 49
0.0122
LEU 50
0.0058
GLU 51
0.0064
VAL 52
0.0121
ALA 53
0.0235
GLN 54
0.0217
HIS 55
0.0153
LEU 56
0.0145
GLY 57
0.0459
GLU 58
0.0872
SER 59
0.0208
THR 60
0.0101
VAL 61
0.0122
ARG 62
0.0173
THR 63
0.0111
ILE 64
0.0061
ALA 65
0.0102
MET 66
0.0155
ASP 67
0.0193
GLY 68
0.0218
THR 69
0.0140
GLU 70
0.0234
GLY 71
0.0125
LEU 72
0.0081
VAL 73
0.0122
ARG 74
0.0138
GLY 75
0.0116
GLN 76
0.0068
LYS 77
0.0047
VAL 78
0.0048
LEU 79
0.0047
ASP 80
0.0063
SER 81
0.0094
GLY 82
0.0142
ALA 83
0.0167
PRO 84
0.0100
ILE 85
0.0096
LYS 86
0.0099
ILE 87
0.0071
PRO 88
0.0047
VAL 89
0.0101
GLY 90
0.0184
PRO 91
0.0257
GLU 92
0.0212
THR 93
0.0186
LEU 94
0.0204
GLY 95
0.0231
ARG 96
0.0201
ILE 97
0.0214
MET 98
0.0103
ASN 99
0.0122
VAL 100
0.0122
ILE 101
0.0151
GLY 102
0.0098
GLU 103
0.0109
PRO 104
0.0102
ILE 105
0.0165
ASP 106
0.0244
GLU 107
0.0383
ARG 108
0.0227
GLY 109
0.0192
PRO 110
0.0365
ILE 111
0.0131
LYS 112
0.0149
THR 113
0.0154
LYS 114
0.0246
GLN 115
0.0188
PHE 116
0.0105
ALA 117
0.0074
PRO 118
0.0101
ILE 119
0.0129
HIS 120
0.0115
ALA 121
0.0143
GLU 122
0.0203
ALA 123
0.0187
PRO 124
0.0129
GLU 125
0.0183
PHE 126
0.0096
MET 127
0.0156
GLU 128
0.0072
MET 129
0.0056
SER 130
0.0051
VAL 131
0.0060
GLU 132
0.0118
GLN 133
0.0060
GLU 134
0.0068
ILE 135
0.0050
LEU 136
0.0064
VAL 137
0.0043
THR 138
0.0039
GLY 139
0.0067
ILE 140
0.0080
LYS 141
0.0092
VAL 142
0.0094
VAL 143
0.0081
ASP 144
0.0085
LEU 145
0.0090
LEU 146
0.0087
ALA 147
0.0073
PRO 148
0.0070
TYR 149
0.0046
ALA 150
0.0054
LYS 151
0.0083
GLY 152
0.0097
GLY 153
0.0091
LYS 154
0.0116
ILE 155
0.0069
GLY 156
0.0076
LEU 157
0.0068
PHE 158
0.0035
GLY 159
0.0022
GLY 160
0.0021
ALA 161
0.0049
GLY 162
0.0083
VAL 163
0.0080
GLY 164
0.0059
LYS 165
0.0057
THR 166
0.0062
VAL 167
0.0082
LEU 168
0.0064
ILE 169
0.0085
MET 170
0.0085
GLU 171
0.0079
LEU 172
0.0102
ILE 173
0.0115
ASN 174
0.0100
ASN 175
0.0109
VAL 176
0.0172
ALA 177
0.0144
LYS 178
0.0134
ALA 179
0.0226
HIS 180
0.0213
GLY 181
0.0205
GLY 182
0.0213
TYR 183
0.0199
SER 184
0.0202
VAL 185
0.0077
PHE 186
0.0081
ALA 187
0.0091
GLY 188
0.0107
VAL 189
0.0105
GLY 190
0.0127
GLU 191
0.0168
ARG 192
0.0174
THR 193
0.0222
ARG 194
0.0201
GLU 195
0.0141
GLY 196
0.0205
ASN 197
0.0294
ASP 198
0.0241
LEU 199
0.0159
TYR 200
0.0206
HIS 201
0.0250
GLU 202
0.0225
MET 203
0.0165
ILE 204
0.0219
GLU 205
0.0307
SER 206
0.0258
GLY 207
0.0180
VAL 208
0.0055
ILE 209
0.0110
SER 210
0.0085
LEU 211
0.0108
LYS 212
0.0195
ASP 213
0.0204
ALA 214
0.0175
THR 215
0.0131
SER 216
0.0123
LYS 217
0.0159
VAL 218
0.0141
ALA 219
0.0134
LEU 220
0.0161
VAL 221
0.0111
TYR 222
0.0110
GLY 223
0.0104
GLN 224
0.0223
MET 225
0.0260
ASN 226
0.0330
GLU 227
0.0227
PRO 228
0.0197
PRO 229
0.0180
GLY 230
0.0139
ALA 231
0.0170
ARG 232
0.0164
ALA 233
0.0094
ARG 234
0.0100
VAL 235
0.0122
ALA 236
0.0084
LEU 237
0.0084
THR 238
0.0090
GLY 239
0.0097
LEU 240
0.0101
THR 241
0.0086
VAL 242
0.0097
ALA 243
0.0123
GLU 244
0.0087
TYR 245
0.0097
PHE 246
0.0161
ARG 247
0.0142
ASP 248
0.0111
GLN 249
0.0158
GLU 250
0.0222
GLY 251
0.0161
GLN 252
0.0195
ASP 253
0.0206
VAL 254
0.0157
LEU 255
0.0177
LEU 256
0.0170
PHE 257
0.0087
ILE 258
0.0088
ASP 259
0.0100
ASN 260
0.0092
ILE 261
0.0082
PHE 262
0.0074
ARG 263
0.0158
PHE 264
0.0159
THR 265
0.0143
GLN 266
0.0174
ALA 267
0.0195
GLY 268
0.0190
SER 269
0.0181
GLU 270
0.0209
VAL 271
0.0160
SER 272
0.0107
ALA 273
0.0218
LEU 274
0.0226
LEU 275
0.0158
GLY 276
0.0267
ARG 277
0.0180
ILE 278
0.0264
PRO 279
0.0243
SER 280
0.0258
ALA 281
0.0173
VAL 282
0.0139
GLY 283
0.0166
TYR 284
0.0133
GLN 285
0.0140
PRO 286
0.0120
THR 287
0.0174
LEU 288
0.0170
ALA 289
0.0215
THR 290
0.0273
ASP 291
0.0267
MET 292
0.0218
GLY 293
0.0206
THR 294
0.0241
MET 295
0.0216
GLN 296
0.0175
GLU 297
0.0157
ARG 298
0.0148
ILE 299
0.0143
THR 300
0.0121
THR 301
0.0102
THR 302
0.0101
LYS 303
0.0083
LYS 304
0.0114
GLY 305
0.0130
SER 306
0.0151
ILE 307
0.0171
THR 308
0.0150
SER 309
0.0146
VAL 310
0.0136
GLN 311
0.0103
ALA 312
0.0086
ILE 313
0.0075
TYR 314
0.0044
VAL 315
0.0020
PRO 316
0.0040
ALA 317
0.0078
ASP 318
0.0052
ASP 319
0.0064
LEU 320
0.0063
THR 321
0.0098
ASP 322
0.0049
PRO 323
0.0087
ALA 324
0.0098
PRO 325
0.0080
ALA 326
0.0111
THR 327
0.0161
THR 328
0.0136
PHE 329
0.0117
ALA 330
0.0164
HIS 331
0.0169
LEU 332
0.0093
ASP 333
0.0044
ALA 334
0.0013
THR 335
0.0020
THR 336
0.0022
VAL 337
0.0019
LEU 338
0.0055
SER 339
0.0098
ARG 340
0.0129
ALA 341
0.0248
ILE 342
0.0189
ALA 343
0.0156
GLU 344
0.0293
LEU 345
0.0271
GLY 346
0.0178
ILE 347
0.0098
TYR 348
0.0055
PRO 349
0.0051
ALA 350
0.0068
VAL 351
0.0068
ASP 352
0.0085
PRO 353
0.0046
LEU 354
0.0036
ASP 355
0.0049
SER 356
0.0039
THR 357
0.0049
SER 358
0.0055
ARG 359
0.0026
ILE 360
0.0048
MET 361
0.0091
ASP 362
0.0132
PRO 363
0.0132
ASN 364
0.0186
ILE 365
0.0059
VAL 366
0.0014
GLY 367
0.0075
SER 368
0.0107
GLU 369
0.0059
HIS 370
0.0051
TYR 371
0.0087
ASP 372
0.0104
VAL 373
0.0085
ALA 374
0.0088
ARG 375
0.0103
GLY 376
0.0078
VAL 377
0.0049
GLN 378
0.0082
LYS 379
0.0115
ILE 380
0.0121
LEU 381
0.0104
GLN 382
0.0123
ASP 383
0.0164
TYR 384
0.0153
LYS 385
0.0149
SER 386
0.0168
LEU 387
0.0161
GLN 388
0.0160
ASP 389
0.0138
ILE 390
0.0132
ILE 391
0.0084
ALA 392
0.0224
ILE 393
0.0300
LEU 394
0.0134
GLY 395
0.0126
MET 396
0.0121
ASP 397
0.0201
GLU 398
0.0193
LEU 399
0.0100
SER 400
0.0203
GLU 401
0.0370
GLU 402
0.0198
ASP 403
0.0044
LYS 404
0.0146
LEU 405
0.0169
THR 406
0.0168
VAL 407
0.0155
SER 408
0.0151
ARG 409
0.0147
ALA 410
0.0092
ARG 411
0.0081
LYS 412
0.0048
ILE 413
0.0058
GLN 414
0.0053
ARG 415
0.0061
PHE 416
0.0083
LEU 417
0.0095
SER 418
0.0101
GLN 419
0.0095
PRO 420
0.0067
PHE 421
0.0022
GLN 422
0.0070
VAL 423
0.0082
ALA 424
0.0046
GLU 425
0.0140
VAL 426
0.0181
PHE 427
0.0106
THR 428
0.0097
GLY 429
0.0143
HIS 430
0.0152
MET 431
0.0138
GLY 432
0.0076
LYS 433
0.0063
LEU 434
0.0065
VAL 435
0.0099
PRO 436
0.0102
LEU 437
0.0115
LYS 438
0.0095
GLU 439
0.0103
THR 440
0.0105
ILE 441
0.0079
LYS 442
0.0066
GLY 443
0.0075
PHE 444
0.0052
GLN 445
0.0026
GLN 446
0.0050
ILE 447
0.0027
LEU 448
0.0051
ALA 449
0.0095
GLY 450
0.0138
GLU 451
0.0146
TYR 452
0.0120
ASP 453
0.0164
HIS 454
0.0201
LEU 455
0.0059
PRO 456
0.0019
GLU 457
0.0025
GLN 458
0.0072
ALA 459
0.0077
PHE 460
0.0076
TYR 461
0.0102
MET 462
0.0102
VAL 463
0.0110
GLY 464
0.0137
PRO 465
0.0119
ILE 466
0.0090
GLU 467
0.0131
GLU 468
0.0130
ALA 469
0.0101
VAL 470
0.0125
ALA 471
0.0134
LYS 472
0.0110
ALA 473
0.0118
ASP 474
0.0122
LYS 475
0.0096
LEU 476
0.0110
ALA 477
0.0242
GLU 478
0.0262
GLU 479
0.0212
HIS 480
0.0273
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.