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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 = 0.0640
ALA 11
0.0542
ALA 12
0.0387
THR 13
0.0208
GLY 14
0.0205
ARG 15
0.0167
ILE 16
0.0206
VAL 17
0.0079
ALA 18
0.0104
VAL 19
0.0156
ILE 20
0.0210
GLY 21
0.0259
ALA 22
0.0273
VAL 23
0.0163
VAL 24
0.0122
ASP 25
0.0103
VAL 26
0.0150
GLN 27
0.0161
PHE 28
0.0133
ASP 29
0.0267
GLU 30
0.0365
GLY 31
0.0499
LEU 32
0.0161
PRO 33
0.0213
PRO 34
0.0247
ILE 35
0.0234
LEU 36
0.0256
ASN 37
0.0248
ALA 38
0.0118
LEU 39
0.0099
GLU 40
0.0087
VAL 41
0.0231
GLN 42
0.0204
GLY 43
0.0187
ARG 44
0.0327
GLU 45
0.0193
THR 46
0.0119
ARG 47
0.0113
LEU 48
0.0126
VAL 49
0.0111
LEU 50
0.0140
GLU 51
0.0157
VAL 52
0.0158
ALA 53
0.0192
GLN 54
0.0146
HIS 55
0.0144
LEU 56
0.0206
GLY 57
0.0271
GLU 58
0.0353
SER 59
0.0125
THR 60
0.0101
VAL 61
0.0090
ARG 62
0.0158
THR 63
0.0153
ILE 64
0.0144
ALA 65
0.0191
MET 66
0.0146
ASP 67
0.0128
GLY 68
0.0354
THR 69
0.0322
GLU 70
0.0288
GLY 71
0.0605
LEU 72
0.0467
VAL 73
0.0433
ARG 74
0.0234
GLY 75
0.0109
GLN 76
0.0260
LYS 77
0.0172
VAL 78
0.0162
LEU 79
0.0160
ASP 80
0.0214
SER 81
0.0186
GLY 82
0.0187
ALA 83
0.0285
PRO 84
0.0233
ILE 85
0.0203
LYS 86
0.0157
ILE 87
0.0120
PRO 88
0.0095
VAL 89
0.0043
GLY 90
0.0010
PRO 91
0.0016
GLU 92
0.0098
THR 93
0.0107
LEU 94
0.0102
GLY 95
0.0173
ARG 96
0.0144
ILE 97
0.0120
MET 98
0.0104
ASN 99
0.0086
VAL 100
0.0084
ILE 101
0.0107
GLY 102
0.0082
GLU 103
0.0099
PRO 104
0.0114
ILE 105
0.0020
ASP 106
0.0011
GLU 107
0.0255
ARG 108
0.0214
GLY 109
0.0399
PRO 110
0.0141
ILE 111
0.0153
LYS 112
0.0204
THR 113
0.0212
LYS 114
0.0329
GLN 115
0.0126
PHE 116
0.0033
ALA 117
0.0126
PRO 118
0.0230
ILE 119
0.0157
HIS 120
0.0221
ALA 121
0.0242
GLU 122
0.0154
ALA 123
0.0125
PRO 124
0.0172
GLU 125
0.0307
PHE 126
0.0218
MET 127
0.0302
GLU 128
0.0192
MET 129
0.0114
SER 130
0.0064
VAL 131
0.0266
GLU 132
0.0169
GLN 133
0.0130
GLU 134
0.0179
ILE 135
0.0134
LEU 136
0.0157
VAL 137
0.0149
THR 138
0.0085
GLY 139
0.0077
ILE 140
0.0048
LYS 141
0.0066
VAL 142
0.0070
VAL 143
0.0064
ASP 144
0.0073
LEU 145
0.0099
LEU 146
0.0073
ALA 147
0.0053
PRO 148
0.0042
TYR 149
0.0052
ALA 150
0.0090
LYS 151
0.0170
GLY 152
0.0095
GLY 153
0.0077
LYS 154
0.0090
ILE 155
0.0035
GLY 156
0.0033
LEU 157
0.0038
PHE 158
0.0056
GLY 159
0.0051
GLY 160
0.0047
ALA 161
0.0131
GLY 162
0.0174
VAL 163
0.0140
GLY 164
0.0062
LYS 165
0.0073
THR 166
0.0079
VAL 167
0.0058
LEU 168
0.0041
ILE 169
0.0030
MET 170
0.0059
GLU 171
0.0033
LEU 172
0.0061
ILE 173
0.0075
ASN 174
0.0076
ASN 175
0.0090
VAL 176
0.0086
ALA 177
0.0091
LYS 178
0.0085
ALA 179
0.0126
HIS 180
0.0098
GLY 181
0.0101
GLY 182
0.0065
TYR 183
0.0048
SER 184
0.0039
VAL 185
0.0018
PHE 186
0.0018
ALA 187
0.0022
GLY 188
0.0044
VAL 189
0.0074
GLY 190
0.0116
GLU 191
0.0133
ARG 192
0.0178
THR 193
0.0263
ARG 194
0.0168
GLU 195
0.0084
GLY 196
0.0151
ASN 197
0.0147
ASP 198
0.0210
LEU 199
0.0175
TYR 200
0.0166
HIS 201
0.0179
GLU 202
0.0186
MET 203
0.0132
ILE 204
0.0152
GLU 205
0.0310
SER 206
0.0229
GLY 207
0.0208
VAL 208
0.0088
ILE 209
0.0062
ASN 210
0.0038
LEU 211
0.0033
LYS 212
0.0081
ASP 213
0.0106
ALA 214
0.0084
THR 215
0.0111
SER 216
0.0039
LYS 217
0.0035
VAL 218
0.0070
ALA 219
0.0093
LEU 220
0.0103
VAL 221
0.0089
TYR 222
0.0093
GLY 223
0.0092
GLN 224
0.0266
MET 225
0.0432
ASN 226
0.0640
GLU 227
0.0135
PRO 228
0.0167
PRO 229
0.0254
GLY 230
0.0202
ALA 231
0.0119
ARG 232
0.0141
ALA 233
0.0153
ARG 234
0.0126
VAL 235
0.0084
ALA 236
0.0090
LEU 237
0.0095
THR 238
0.0085
GLY 239
0.0072
LEU 240
0.0074
THR 241
0.0090
VAL 242
0.0047
ALA 243
0.0067
GLU 244
0.0059
TYR 245
0.0057
PHE 246
0.0064
ARG 247
0.0070
ASP 248
0.0102
GLN 249
0.0095
GLU 250
0.0101
GLY 251
0.0082
GLN 252
0.0080
ASP 253
0.0082
VAL 254
0.0047
LEU 255
0.0042
LEU 256
0.0030
PHE 257
0.0037
ILE 258
0.0040
ASP 259
0.0040
ASN 260
0.0106
ILE 261
0.0066
PHE 262
0.0066
ARG 263
0.0057
PHE 264
0.0065
THR 265
0.0104
GLN 266
0.0140
ALA 267
0.0133
GLY 268
0.0115
SER 269
0.0193
GLU 270
0.0251
VAL 271
0.0187
SER 272
0.0077
ALA 273
0.0198
LEU 274
0.0259
LEU 275
0.0179
GLY 276
0.0161
ARG 277
0.0087
ILE 278
0.0229
PRO 279
0.0214
SER 280
0.0233
ALA 281
0.0526
VAL 282
0.0348
GLY 283
0.0328
TYR 284
0.0229
GLN 285
0.0199
PRO 286
0.0216
THR 287
0.0239
LEU 288
0.0205
ALA 289
0.0210
THR 290
0.0238
ASP 291
0.0105
MET 292
0.0055
GLY 293
0.0133
THR 294
0.0151
MET 295
0.0128
GLN 296
0.0081
GLU 297
0.0099
ARG 298
0.0089
ILE 299
0.0068
THR 300
0.0041
THR 301
0.0031
THR 302
0.0068
LYS 303
0.0081
LYS 304
0.0086
GLY 305
0.0027
SER 306
0.0030
ILE 307
0.0044
THR 308
0.0067
SER 309
0.0040
VAL 310
0.0019
GLN 311
0.0053
ALA 312
0.0064
ILE 313
0.0052
TYR 314
0.0096
VAL 315
0.0081
PRO 316
0.0103
ALA 317
0.0096
ASP 318
0.0083
ASP 319
0.0133
LEU 320
0.0081
THR 321
0.0167
ASP 322
0.0171
PRO 323
0.0194
ALA 324
0.0194
PRO 325
0.0169
ALA 326
0.0100
THR 327
0.0094
THR 328
0.0064
PHE 329
0.0027
ALA 330
0.0093
HIS 331
0.0100
LEU 332
0.0085
ASP 333
0.0099
ALA 334
0.0047
THR 335
0.0051
THR 336
0.0053
VAL 337
0.0056
LEU 338
0.0102
SER 339
0.0125
ARG 340
0.0170
ALA 341
0.0120
ILE 342
0.0107
ALA 343
0.0105
GLU 344
0.0163
LEU 345
0.0216
GLY 346
0.0159
ILE 347
0.0064
TYR 348
0.0056
PRO 349
0.0068
ALA 350
0.0092
VAL 351
0.0080
ASP 352
0.0078
PRO 353
0.0017
LEU 354
0.0024
ASP 355
0.0040
SER 356
0.0068
THR 357
0.0080
SER 358
0.0070
ARG 359
0.0150
ILE 360
0.0082
MET 361
0.0101
ASP 362
0.0112
PRO 363
0.0022
ASN 364
0.0102
ILE 365
0.0104
VAL 366
0.0090
GLY 367
0.0041
SER 368
0.0135
GLU 369
0.0133
HIS 370
0.0099
TYR 371
0.0076
ASP 372
0.0078
VAL 373
0.0055
ALA 374
0.0059
ARG 375
0.0045
GLY 376
0.0057
VAL 377
0.0024
GLN 378
0.0055
LYS 379
0.0100
ILE 380
0.0082
LEU 381
0.0071
GLN 382
0.0121
ASP 383
0.0106
TYR 384
0.0083
LYS 385
0.0100
SER 386
0.0067
LEU 387
0.0050
GLN 388
0.0056
ASP 389
0.0055
ILE 390
0.0080
ILE 391
0.0086
ALA 392
0.0084
ILE 393
0.0101
LEU 394
0.0101
GLY 395
0.0107
MET 396
0.0102
ASP 397
0.0109
GLU 398
0.0059
LEU 399
0.0081
SER 400
0.0187
GLU 401
0.0286
GLU 402
0.0279
ASP 403
0.0167
LYS 404
0.0090
LEU 405
0.0081
THR 406
0.0060
VAL 407
0.0045
SER 408
0.0054
ARG 409
0.0055
ALA 410
0.0054
ARG 411
0.0072
LYS 412
0.0071
ILE 413
0.0043
GLN 414
0.0061
ARG 415
0.0063
PHE 416
0.0058
LEU 417
0.0053
SER 418
0.0044
GLN 419
0.0066
PRO 420
0.0091
PHE 421
0.0077
GLN 422
0.0109
VAL 423
0.0099
ALA 424
0.0092
GLU 425
0.0121
VAL 426
0.0377
PHE 427
0.0396
THR 428
0.0185
GLY 429
0.0100
HIS 430
0.0077
MET 431
0.0153
GLY 432
0.0100
LYS 433
0.0061
LEU 434
0.0021
VAL 435
0.0082
PRO 436
0.0130
LEU 437
0.0130
LYS 438
0.0183
GLU 439
0.0174
THR 440
0.0143
ILE 441
0.0129
LYS 442
0.0112
GLY 443
0.0099
PHE 444
0.0077
GLN 445
0.0055
GLN 446
0.0022
ILE 447
0.0038
LEU 448
0.0028
ALA 449
0.0055
GLY 450
0.0091
GLU 451
0.0084
TYR 452
0.0079
ASP 453
0.0116
HIS 454
0.0149
LEU 455
0.0074
PRO 456
0.0086
GLU 457
0.0085
GLN 458
0.0032
ALA 459
0.0035
PHE 460
0.0037
TYR 461
0.0050
MET 462
0.0032
VAL 463
0.0032
GLY 464
0.0076
PRO 465
0.0071
ILE 466
0.0067
GLU 467
0.0055
GLU 468
0.0054
ALA 469
0.0042
VAL 470
0.0028
ALA 471
0.0032
LYS 472
0.0041
ALA 473
0.0195
ASP 474
0.0189
LYS 475
0.0111
LEU 476
0.0300
ALA 477
0.0339
GLU 478
0.0201
GLU 479
0.0120
HIS 480
0.0152
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.