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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 = 0.0542
ALA 11
0.0153
ALA 12
0.0135
THR 13
0.0167
GLY 14
0.0171
ARG 15
0.0204
ILE 16
0.0203
VAL 17
0.0237
ALA 18
0.0235
VAL 19
0.0210
ILE 20
0.0194
GLY 21
0.0177
ALA 22
0.0127
VAL 23
0.0152
VAL 24
0.0143
ASP 25
0.0160
VAL 26
0.0161
GLN 27
0.0186
PHE 28
0.0161
ASP 29
0.0200
GLU 30
0.0159
GLY 31
0.0100
LEU 32
0.0082
PRO 33
0.0052
PRO 34
0.0076
ILE 35
0.0102
LEU 36
0.0104
ASN 37
0.0071
ALA 38
0.0056
LEU 39
0.0050
GLU 40
0.0068
VAL 41
0.0117
GLN 42
0.0168
GLY 43
0.0204
ARG 44
0.0135
GLU 45
0.0119
THR 46
0.0065
ARG 47
0.0041
LEU 48
0.0054
VAL 49
0.0051
LEU 50
0.0063
GLU 51
0.0075
VAL 52
0.0088
ALA 53
0.0127
GLN 54
0.0149
HIS 55
0.0149
LEU 56
0.0205
GLY 57
0.0211
GLU 58
0.0225
SER 59
0.0173
THR 60
0.0173
VAL 61
0.0138
ARG 62
0.0125
THR 63
0.0105
ILE 64
0.0102
ALA 65
0.0079
MET 66
0.0072
ASP 67
0.0065
GLY 68
0.0107
THR 69
0.0138
GLU 70
0.0183
GLY 71
0.0206
LEU 72
0.0201
VAL 73
0.0259
ARG 74
0.0277
GLY 75
0.0272
GLN 76
0.0234
LYS 77
0.0207
VAL 78
0.0147
LEU 79
0.0124
ASP 80
0.0070
SER 81
0.0076
GLY 82
0.0077
ALA 83
0.0096
PRO 84
0.0101
ILE 85
0.0103
LYS 86
0.0130
ILE 87
0.0142
PRO 88
0.0162
VAL 89
0.0164
GLY 90
0.0190
PRO 91
0.0208
GLU 92
0.0232
THR 93
0.0182
LEU 94
0.0165
GLY 95
0.0156
ARG 96
0.0169
ILE 97
0.0152
MET 98
0.0133
ASN 99
0.0132
VAL 100
0.0116
ILE 101
0.0115
GLY 102
0.0126
GLU 103
0.0141
PRO 104
0.0213
ILE 105
0.0223
ASP 106
0.0230
GLU 107
0.0302
ARG 108
0.0302
GLY 109
0.0330
PRO 110
0.0309
ILE 111
0.0256
LYS 112
0.0307
THR 113
0.0264
LYS 114
0.0278
GLN 115
0.0222
PHE 116
0.0173
ALA 117
0.0116
PRO 118
0.0101
ILE 119
0.0102
HIS 120
0.0099
ALA 121
0.0094
GLU 122
0.0070
ALA 123
0.0042
PRO 124
0.0084
GLU 125
0.0264
PHE 126
0.0408
MET 127
0.0455
GLU 128
0.0221
MET 129
0.0190
SER 130
0.0156
VAL 131
0.0087
GLU 132
0.0061
GLN 133
0.0084
GLU 134
0.0108
ILE 135
0.0100
LEU 136
0.0112
VAL 137
0.0161
THR 138
0.0165
GLY 139
0.0173
ILE 140
0.0159
LYS 141
0.0128
VAL 142
0.0103
VAL 143
0.0114
ASP 144
0.0129
LEU 145
0.0102
LEU 146
0.0074
ALA 147
0.0079
PRO 148
0.0097
TYR 149
0.0087
ALA 150
0.0075
LYS 151
0.0076
GLY 152
0.0071
GLY 153
0.0073
LYS 154
0.0067
ILE 155
0.0077
GLY 156
0.0078
LEU 157
0.0086
PHE 158
0.0084
GLY 159
0.0095
GLY 160
0.0103
ALA 161
0.0116
GLY 162
0.0130
VAL 163
0.0136
GLY 164
0.0138
LYS 165
0.0123
THR 166
0.0130
VAL 167
0.0185
LEU 168
0.0155
ILE 169
0.0124
MET 170
0.0160
GLU 171
0.0182
LEU 172
0.0157
ILE 173
0.0132
ASN 174
0.0178
ASN 175
0.0194
VAL 176
0.0165
ALA 177
0.0122
LYS 178
0.0155
ALA 179
0.0193
HIS 180
0.0166
GLY 181
0.0183
GLY 182
0.0164
TYR 183
0.0128
SER 184
0.0079
VAL 185
0.0058
PHE 186
0.0037
ALA 187
0.0045
GLY 188
0.0053
VAL 189
0.0054
GLY 190
0.0059
GLU 191
0.0069
ARG 192
0.0085
THR 193
0.0087
ARG 194
0.0126
GLU 195
0.0103
GLY 196
0.0086
ASN 197
0.0117
ASP 198
0.0104
LEU 199
0.0068
TYR 200
0.0082
HIS 201
0.0073
GLU 202
0.0047
MET 203
0.0055
ILE 204
0.0091
GLU 205
0.0065
SER 206
0.0080
GLY 207
0.0127
VAL 208
0.0111
ILE 209
0.0133
SER 210
0.0198
LEU 211
0.0231
LYS 212
0.0330
ASP 213
0.0353
ALA 214
0.0293
THR 215
0.0251
SER 216
0.0180
LYS 217
0.0150
VAL 218
0.0098
ALA 219
0.0101
LEU 220
0.0087
VAL 221
0.0083
TYR 222
0.0088
GLY 223
0.0096
GLN 224
0.0071
MET 225
0.0075
ASN 226
0.0080
GLU 227
0.0070
PRO 228
0.0066
PRO 229
0.0078
GLY 230
0.0078
ALA 231
0.0072
ARG 232
0.0067
ALA 233
0.0082
ARG 234
0.0081
VAL 235
0.0080
ALA 236
0.0069
LEU 237
0.0075
THR 238
0.0087
GLY 239
0.0074
LEU 240
0.0057
THR 241
0.0083
VAL 242
0.0101
ALA 243
0.0079
GLU 244
0.0085
TYR 245
0.0133
PHE 246
0.0139
ARG 247
0.0129
ASP 248
0.0148
GLN 249
0.0184
GLU 250
0.0201
GLY 251
0.0189
GLN 252
0.0169
ASP 253
0.0148
VAL 254
0.0099
LEU 255
0.0072
LEU 256
0.0040
PHE 257
0.0045
ILE 258
0.0042
ASP 259
0.0053
ASN 260
0.0046
ILE 261
0.0040
PHE 262
0.0038
ARG 263
0.0036
PHE 264
0.0035
THR 265
0.0034
GLN 266
0.0030
ALA 267
0.0036
GLY 268
0.0043
SER 269
0.0050
GLU 270
0.0044
VAL 271
0.0059
SER 272
0.0089
ALA 273
0.0106
LEU 274
0.0097
LEU 275
0.0086
GLY 276
0.0084
ARG 277
0.0091
ILE 278
0.0134
PRO 279
0.0105
SER 280
0.0090
ALA 281
0.0044
VAL 282
0.0047
GLY 283
0.0064
TYR 284
0.0027
GLN 285
0.0052
PRO 286
0.0077
THR 287
0.0043
LEU 288
0.0031
ALA 289
0.0041
THR 290
0.0044
ASP 291
0.0033
MET 292
0.0033
GLY 293
0.0043
THR 294
0.0047
MET 295
0.0043
GLN 296
0.0037
GLU 297
0.0031
ARG 298
0.0033
ILE 299
0.0034
THR 300
0.0061
THR 301
0.0087
THR 302
0.0126
LYS 303
0.0161
LYS 304
0.0156
GLY 305
0.0133
SER 306
0.0107
ILE 307
0.0065
THR 308
0.0068
SER 309
0.0060
VAL 310
0.0071
GLN 311
0.0061
ALA 312
0.0067
ILE 313
0.0065
TYR 314
0.0071
VAL 315
0.0080
PRO 316
0.0087
ALA 317
0.0113
ASP 318
0.0110
ASP 319
0.0100
LEU 320
0.0069
THR 321
0.0067
ASP 322
0.0063
PRO 323
0.0040
ALA 324
0.0040
PRO 325
0.0045
ALA 326
0.0045
THR 327
0.0036
THR 328
0.0041
PHE 329
0.0052
ALA 330
0.0044
HIS 331
0.0041
LEU 332
0.0063
ASP 333
0.0064
ALA 334
0.0066
THR 335
0.0072
THR 336
0.0085
VAL 337
0.0089
LEU 338
0.0112
SER 339
0.0127
ARG 340
0.0140
ALA 341
0.0168
ILE 342
0.0154
ALA 343
0.0169
GLU 344
0.0202
LEU 345
0.0189
GLY 346
0.0195
ILE 347
0.0154
TYR 348
0.0166
PRO 349
0.0157
ALA 350
0.0138
VAL 351
0.0110
ASP 352
0.0099
PRO 353
0.0085
LEU 354
0.0089
ASP 355
0.0084
SER 356
0.0075
THR 357
0.0065
SER 358
0.0065
ARG 359
0.0073
ILE 360
0.0095
MET 361
0.0080
ASP 362
0.0118
PRO 363
0.0151
ASN 364
0.0176
ILE 365
0.0145
VAL 366
0.0144
GLY 367
0.0166
SER 368
0.0186
GLU 369
0.0175
HIS 370
0.0143
TYR 371
0.0132
ASP 372
0.0141
VAL 373
0.0128
ALA 374
0.0107
ARG 375
0.0113
GLY 376
0.0116
VAL 377
0.0105
GLN 378
0.0105
LYS 379
0.0123
ILE 380
0.0130
LEU 381
0.0114
GLN 382
0.0122
ASP 383
0.0132
TYR 384
0.0134
LYS 385
0.0122
SER 386
0.0125
LEU 387
0.0131
GLN 388
0.0165
ASP 389
0.0203
ILE 390
0.0205
ILE 391
0.0225
ALA 392
0.0339
ILE 393
0.0378
LEU 394
0.0330
GLY 395
0.0283
MET 396
0.0223
ASP 397
0.0204
GLU 398
0.0208
LEU 399
0.0179
SER 400
0.0181
GLU 401
0.0176
GLU 402
0.0184
ASP 403
0.0162
LYS 404
0.0159
LEU 405
0.0166
THR 406
0.0162
VAL 407
0.0154
SER 408
0.0141
ARG 409
0.0138
ALA 410
0.0107
ARG 411
0.0086
LYS 412
0.0085
ILE 413
0.0085
GLN 414
0.0064
ARG 415
0.0056
PHE 416
0.0081
LEU 417
0.0092
SER 418
0.0117
GLN 419
0.0163
PRO 420
0.0227
PHE 421
0.0257
GLN 422
0.0325
VAL 423
0.0319
ALA 424
0.0330
GLU 425
0.0427
VAL 426
0.0494
PHE 427
0.0442
THR 428
0.0384
GLY 429
0.0445
HIS 430
0.0372
MET 431
0.0369
GLY 432
0.0319
LYS 433
0.0266
LEU 434
0.0220
VAL 435
0.0193
PRO 436
0.0218
LEU 437
0.0187
LYS 438
0.0204
GLU 439
0.0186
THR 440
0.0149
ILE 441
0.0164
LYS 442
0.0176
GLY 443
0.0142
PHE 444
0.0127
GLN 445
0.0163
GLN 446
0.0165
ILE 447
0.0136
LEU 448
0.0151
ALA 449
0.0190
GLY 450
0.0178
GLU 451
0.0176
TYR 452
0.0155
ASP 453
0.0162
HIS 454
0.0164
LEU 455
0.0135
PRO 456
0.0108
GLU 457
0.0075
GLN 458
0.0046
ALA 459
0.0060
PHE 460
0.0061
TYR 461
0.0090
MET 462
0.0145
VAL 463
0.0148
GLY 464
0.0169
PRO 465
0.0179
ILE 466
0.0153
GLU 467
0.0194
GLU 468
0.0149
ALA 469
0.0121
VAL 470
0.0174
ALA 471
0.0203
LYS 472
0.0127
ALA 473
0.0146
ASP 474
0.0286
LYS 475
0.0323
LEU 476
0.0274
ALA 477
0.0391
GLU 478
0.0529
GLU 479
0.0536
HIS 480
0.0542
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.