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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 = 0.0673
ALA 11
0.0206
ALA 12
0.0140
THR 13
0.0115
GLY 14
0.0037
ARG 15
0.0057
ILE 16
0.0078
VAL 17
0.0135
ALA 18
0.0130
VAL 19
0.0138
ILE 20
0.0170
GLY 21
0.0164
ALA 22
0.0152
VAL 23
0.0145
VAL 24
0.0137
ASP 25
0.0111
VAL 26
0.0164
GLN 27
0.0165
PHE 28
0.0131
ASP 29
0.0182
GLU 30
0.0320
GLY 31
0.0204
LEU 32
0.0122
PRO 33
0.0135
PRO 34
0.0159
ILE 35
0.0124
LEU 36
0.0127
ASN 37
0.0118
ALA 38
0.0060
LEU 39
0.0031
GLU 40
0.0012
VAL 41
0.0074
GLN 42
0.0089
GLY 43
0.0110
ARG 44
0.0185
GLU 45
0.0193
THR 46
0.0262
ARG 47
0.0154
LEU 48
0.0138
VAL 49
0.0114
LEU 50
0.0060
GLU 51
0.0057
VAL 52
0.0070
ALA 53
0.0074
GLN 54
0.0030
HIS 55
0.0123
LEU 56
0.0193
GLY 57
0.0314
GLU 58
0.0431
SER 59
0.0206
THR 60
0.0171
VAL 61
0.0135
ARG 62
0.0040
THR 63
0.0081
ILE 64
0.0115
ALA 65
0.0123
MET 66
0.0101
ASP 67
0.0140
GLY 68
0.0221
THR 69
0.0145
GLU 70
0.0263
GLY 71
0.0273
LEU 72
0.0169
VAL 73
0.0175
ARG 74
0.0043
GLY 75
0.0099
GLN 76
0.0100
LYS 77
0.0067
VAL 78
0.0049
LEU 79
0.0073
ASP 80
0.0083
SER 81
0.0125
GLY 82
0.0172
ALA 83
0.0146
PRO 84
0.0113
ILE 85
0.0058
LYS 86
0.0084
ILE 87
0.0064
PRO 88
0.0048
VAL 89
0.0086
GLY 90
0.0076
PRO 91
0.0100
GLU 92
0.0080
THR 93
0.0097
LEU 94
0.0131
GLY 95
0.0093
ARG 96
0.0078
ILE 97
0.0070
MET 98
0.0051
ASN 99
0.0060
VAL 100
0.0067
ILE 101
0.0069
GLY 102
0.0059
GLU 103
0.0084
PRO 104
0.0051
ILE 105
0.0026
ASP 106
0.0045
GLU 107
0.0174
ARG 108
0.0129
GLY 109
0.0033
PRO 110
0.0028
ILE 111
0.0045
LYS 112
0.0016
THR 113
0.0035
LYS 114
0.0116
GLN 115
0.0114
PHE 116
0.0091
ALA 117
0.0095
PRO 118
0.0086
ILE 119
0.0098
HIS 120
0.0152
ALA 121
0.0191
GLU 122
0.0187
ALA 123
0.0165
PRO 124
0.0173
GLU 125
0.0141
PHE 126
0.0087
MET 127
0.0109
GLU 128
0.0044
MET 129
0.0031
SER 130
0.0028
VAL 131
0.0078
GLU 132
0.0354
GLN 133
0.0342
GLU 134
0.0092
ILE 135
0.0060
LEU 136
0.0069
VAL 137
0.0145
THR 138
0.0135
GLY 139
0.0081
ILE 140
0.0093
LYS 141
0.0062
VAL 142
0.0084
VAL 143
0.0111
ASP 144
0.0108
LEU 145
0.0085
LEU 146
0.0026
ALA 147
0.0026
PRO 148
0.0033
TYR 149
0.0017
ALA 150
0.0033
LYS 151
0.0072
GLY 152
0.0090
GLY 153
0.0079
LYS 154
0.0086
ILE 155
0.0042
GLY 156
0.0037
LEU 157
0.0060
PHE 158
0.0063
GLY 159
0.0047
GLY 160
0.0064
ALA 161
0.0082
GLY 162
0.0056
VAL 163
0.0091
GLY 164
0.0095
LYS 165
0.0072
THR 166
0.0094
VAL 167
0.0110
LEU 168
0.0088
ILE 169
0.0089
MET 170
0.0097
GLU 171
0.0098
LEU 172
0.0101
ILE 173
0.0105
ASN 174
0.0110
ASN 175
0.0114
VAL 176
0.0048
ALA 177
0.0045
LYS 178
0.0127
ALA 179
0.0181
HIS 180
0.0167
GLY 181
0.0250
GLY 182
0.0124
TYR 183
0.0086
SER 184
0.0043
VAL 185
0.0046
PHE 186
0.0049
ALA 187
0.0061
GLY 188
0.0090
VAL 189
0.0034
GLY 190
0.0062
GLU 191
0.0125
ARG 192
0.0220
THR 193
0.0267
ARG 194
0.0319
GLU 195
0.0234
GLY 196
0.0172
ASN 197
0.0166
ASP 198
0.0173
LEU 199
0.0103
TYR 200
0.0081
HIS 201
0.0096
GLU 202
0.0108
MET 203
0.0109
ILE 204
0.0110
GLU 205
0.0145
SER 206
0.0164
GLY 207
0.0165
VAL 208
0.0193
ILE 209
0.0154
SER 210
0.0147
LEU 211
0.0114
LYS 212
0.0214
ASP 213
0.0219
ALA 214
0.0243
THR 215
0.0198
SER 216
0.0187
LYS 217
0.0192
VAL 218
0.0086
ALA 219
0.0066
LEU 220
0.0060
VAL 221
0.0078
TYR 222
0.0074
GLY 223
0.0068
GLN 224
0.0223
MET 225
0.0258
ASN 226
0.0355
GLU 227
0.0117
PRO 228
0.0087
PRO 229
0.0077
GLY 230
0.0046
ALA 231
0.0052
ARG 232
0.0050
ALA 233
0.0059
ARG 234
0.0071
VAL 235
0.0073
ALA 236
0.0061
LEU 237
0.0075
THR 238
0.0062
GLY 239
0.0036
LEU 240
0.0055
THR 241
0.0057
VAL 242
0.0041
ALA 243
0.0028
GLU 244
0.0073
TYR 245
0.0083
PHE 246
0.0041
ARG 247
0.0030
ASP 248
0.0064
GLN 249
0.0185
GLU 250
0.0194
GLY 251
0.0128
GLN 252
0.0164
ASP 253
0.0177
VAL 254
0.0050
LEU 255
0.0039
LEU 256
0.0055
PHE 257
0.0072
ILE 258
0.0073
ASP 259
0.0065
ASN 260
0.0058
ILE 261
0.0068
PHE 262
0.0066
ARG 263
0.0021
PHE 264
0.0027
THR 265
0.0026
GLN 266
0.0071
ALA 267
0.0070
GLY 268
0.0072
SER 269
0.0101
GLU 270
0.0073
VAL 271
0.0087
SER 272
0.0130
ALA 273
0.0128
LEU 274
0.0185
LEU 275
0.0239
GLY 276
0.0249
ARG 277
0.0217
ILE 278
0.0251
PRO 279
0.0076
SER 280
0.0124
ALA 281
0.0099
VAL 282
0.0179
GLY 283
0.0195
TYR 284
0.0142
GLN 285
0.0129
PRO 286
0.0158
THR 287
0.0242
LEU 288
0.0157
ALA 289
0.0191
THR 290
0.0211
ASP 291
0.0151
MET 292
0.0040
GLY 293
0.0084
THR 294
0.0172
MET 295
0.0140
GLN 296
0.0118
GLU 297
0.0172
ARG 298
0.0174
ILE 299
0.0139
THR 300
0.0152
THR 301
0.0143
THR 302
0.0101
LYS 303
0.0032
LYS 304
0.0024
GLY 305
0.0126
SER 306
0.0149
ILE 307
0.0132
THR 308
0.0079
SER 309
0.0056
VAL 310
0.0045
GLN 311
0.0060
ALA 312
0.0062
ILE 313
0.0065
TYR 314
0.0113
VAL 315
0.0079
PRO 316
0.0175
ALA 317
0.0396
ASP 318
0.0286
ASP 319
0.0292
LEU 320
0.0041
THR 321
0.0063
ASP 322
0.0116
PRO 323
0.0094
ALA 324
0.0095
PRO 325
0.0084
ALA 326
0.0136
THR 327
0.0110
THR 328
0.0104
PHE 329
0.0108
ALA 330
0.0141
HIS 331
0.0114
LEU 332
0.0094
ASP 333
0.0085
ALA 334
0.0051
THR 335
0.0059
THR 336
0.0060
VAL 337
0.0100
LEU 338
0.0104
SER 339
0.0138
ARG 340
0.0175
ALA 341
0.0164
ILE 342
0.0166
ALA 343
0.0129
GLU 344
0.0165
LEU 345
0.0218
GLY 346
0.0155
ILE 347
0.0130
TYR 348
0.0114
PRO 349
0.0108
ALA 350
0.0157
VAL 351
0.0125
ASP 352
0.0108
PRO 353
0.0088
LEU 354
0.0108
ASP 355
0.0134
SER 356
0.0104
THR 357
0.0082
SER 358
0.0052
ARG 359
0.0129
ILE 360
0.0094
MET 361
0.0036
ASP 362
0.0060
PRO 363
0.0091
ASN 364
0.0194
ILE 365
0.0104
VAL 366
0.0066
GLY 367
0.0036
SER 368
0.0117
GLU 369
0.0148
HIS 370
0.0085
TYR 371
0.0044
ASP 372
0.0091
VAL 373
0.0067
ALA 374
0.0056
ARG 375
0.0108
GLY 376
0.0126
VAL 377
0.0118
GLN 378
0.0131
LYS 379
0.0234
ILE 380
0.0098
LEU 381
0.0088
GLN 382
0.0096
ASP 383
0.0073
TYR 384
0.0080
LYS 385
0.0066
SER 386
0.0123
LEU 387
0.0116
GLN 388
0.0057
ASP 389
0.0247
ILE 390
0.0247
ILE 391
0.0112
ALA 392
0.0135
ILE 393
0.0127
LEU 394
0.0105
GLY 395
0.0179
MET 396
0.0251
ASP 397
0.0207
GLU 398
0.0085
LEU 399
0.0112
SER 400
0.0146
GLU 401
0.0165
GLU 402
0.0109
ASP 403
0.0180
LYS 404
0.0115
LEU 405
0.0127
THR 406
0.0159
VAL 407
0.0080
SER 408
0.0080
ARG 409
0.0058
ALA 410
0.0075
ARG 411
0.0088
LYS 412
0.0061
ILE 413
0.0086
GLN 414
0.0076
ARG 415
0.0062
PHE 416
0.0043
LEU 417
0.0063
SER 418
0.0074
GLN 419
0.0124
PRO 420
0.0129
PHE 421
0.0133
GLN 422
0.0186
VAL 423
0.0166
ALA 424
0.0107
GLU 425
0.0154
VAL 426
0.0424
PHE 427
0.0132
THR 428
0.0175
GLY 429
0.0208
HIS 430
0.0225
MET 431
0.0213
GLY 432
0.0210
LYS 433
0.0215
LEU 434
0.0125
VAL 435
0.0034
PRO 436
0.0101
LEU 437
0.0214
LYS 438
0.0276
GLU 439
0.0192
THR 440
0.0023
ILE 441
0.0114
LYS 442
0.0165
GLY 443
0.0073
PHE 444
0.0023
GLN 445
0.0048
GLN 446
0.0103
ILE 447
0.0066
LEU 448
0.0032
ALA 449
0.0085
GLY 450
0.0072
GLU 451
0.0118
TYR 452
0.0066
ASP 453
0.0013
HIS 454
0.0062
LEU 455
0.0068
PRO 456
0.0134
GLU 457
0.0111
GLN 458
0.0215
ALA 459
0.0151
PHE 460
0.0104
TYR 461
0.0096
MET 462
0.0113
VAL 463
0.0095
GLY 464
0.0167
PRO 465
0.0156
ILE 466
0.0175
GLU 467
0.0318
GLU 468
0.0311
ALA 469
0.0182
VAL 470
0.0128
ALA 471
0.0218
LYS 472
0.0206
ALA 473
0.0410
ASP 474
0.0409
LYS 475
0.0139
LEU 476
0.0609
ALA 477
0.0673
GLU 478
0.0300
GLU 479
0.0091
HIS 480
0.0372
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.