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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 = 0.0647
ALA 11
0.0169
ALA 12
0.0133
THR 13
0.0089
GLY 14
0.0070
ARG 15
0.0052
ILE 16
0.0065
VAL 17
0.0117
ALA 18
0.0130
VAL 19
0.0122
ILE 20
0.0187
GLY 21
0.0163
ALA 22
0.0107
VAL 23
0.0087
VAL 24
0.0084
ASP 25
0.0098
VAL 26
0.0070
GLN 27
0.0044
PHE 28
0.0026
ASP 29
0.0057
GLU 30
0.0145
GLY 31
0.0166
LEU 32
0.0065
PRO 33
0.0097
PRO 34
0.0130
ILE 35
0.0134
LEU 36
0.0117
ASN 37
0.0098
ALA 38
0.0045
LEU 39
0.0035
GLU 40
0.0030
VAL 41
0.0033
GLN 42
0.0078
GLY 43
0.0130
ARG 44
0.0246
GLU 45
0.0439
THR 46
0.0316
ARG 47
0.0070
LEU 48
0.0029
VAL 49
0.0039
LEU 50
0.0024
GLU 51
0.0038
VAL 52
0.0065
ALA 53
0.0122
GLN 54
0.0124
HIS 55
0.0087
LEU 56
0.0138
GLY 57
0.0270
GLU 58
0.0517
SER 59
0.0101
THR 60
0.0079
VAL 61
0.0088
ARG 62
0.0118
THR 63
0.0079
ILE 64
0.0049
ALA 65
0.0058
MET 66
0.0065
ASP 67
0.0107
GLY 68
0.0156
THR 69
0.0152
GLU 70
0.0213
GLY 71
0.0144
LEU 72
0.0101
VAL 73
0.0138
ARG 74
0.0147
GLY 75
0.0131
GLN 76
0.0050
LYS 77
0.0062
VAL 78
0.0051
LEU 79
0.0079
ASP 80
0.0092
SER 81
0.0098
GLY 82
0.0131
ALA 83
0.0110
PRO 84
0.0073
ILE 85
0.0043
LYS 86
0.0050
ILE 87
0.0056
PRO 88
0.0071
VAL 89
0.0044
GLY 90
0.0040
PRO 91
0.0052
GLU 92
0.0063
THR 93
0.0024
LEU 94
0.0042
GLY 95
0.0034
ARG 96
0.0041
ILE 97
0.0040
MET 98
0.0059
ASN 99
0.0062
VAL 100
0.0066
ILE 101
0.0061
GLY 102
0.0069
GLU 103
0.0061
PRO 104
0.0100
ILE 105
0.0104
ASP 106
0.0087
GLU 107
0.0184
ARG 108
0.0110
GLY 109
0.0119
PRO 110
0.0103
ILE 111
0.0088
LYS 112
0.0142
THR 113
0.0102
LYS 114
0.0150
GLN 115
0.0129
PHE 116
0.0096
ALA 117
0.0056
PRO 118
0.0039
ILE 119
0.0033
HIS 120
0.0033
ALA 121
0.0063
GLU 122
0.0371
ALA 123
0.0234
PRO 124
0.0119
GLU 125
0.0157
PHE 126
0.0165
MET 127
0.0119
GLU 128
0.0120
MET 129
0.0122
SER 130
0.0133
VAL 131
0.0440
GLU 132
0.0324
GLN 133
0.0145
GLU 134
0.0206
ILE 135
0.0186
LEU 136
0.0184
VAL 137
0.0126
THR 138
0.0121
GLY 139
0.0117
ILE 140
0.0095
LYS 141
0.0106
VAL 142
0.0113
VAL 143
0.0119
ASP 144
0.0109
LEU 145
0.0085
LEU 146
0.0104
ALA 147
0.0130
PRO 148
0.0130
TYR 149
0.0118
ALA 150
0.0110
LYS 151
0.0156
GLY 152
0.0110
GLY 153
0.0093
LYS 154
0.0094
ILE 155
0.0104
GLY 156
0.0093
LEU 157
0.0094
PHE 158
0.0100
GLY 159
0.0097
GLY 160
0.0129
ALA 161
0.0196
GLY 162
0.0189
VAL 163
0.0135
GLY 164
0.0149
LYS 165
0.0140
THR 166
0.0136
VAL 167
0.0136
LEU 168
0.0133
ILE 169
0.0143
MET 170
0.0120
GLU 171
0.0101
LEU 172
0.0114
ILE 173
0.0093
ASN 174
0.0083
ASN 175
0.0081
VAL 176
0.0115
ALA 177
0.0081
LYS 178
0.0059
ALA 179
0.0143
HIS 180
0.0113
GLY 181
0.0089
GLY 182
0.0075
TYR 183
0.0055
SER 184
0.0068
VAL 185
0.0067
PHE 186
0.0062
ALA 187
0.0070
GLY 188
0.0070
VAL 189
0.0079
GLY 190
0.0095
GLU 191
0.0112
ARG 192
0.0101
THR 193
0.0089
ARG 194
0.0162
GLU 195
0.0128
GLY 196
0.0105
ASN 197
0.0160
ASP 198
0.0151
LEU 199
0.0095
TYR 200
0.0098
HIS 201
0.0153
GLU 202
0.0151
MET 203
0.0107
ILE 204
0.0131
GLU 205
0.0231
SER 206
0.0189
GLY 207
0.0165
VAL 208
0.0081
ILE 209
0.0037
ASN 210
0.0019
LEU 211
0.0059
LYS 212
0.0092
ASP 213
0.0154
ALA 214
0.0115
THR 215
0.0050
SER 216
0.0034
LYS 217
0.0022
VAL 218
0.0038
ALA 219
0.0041
LEU 220
0.0039
VAL 221
0.0048
TYR 222
0.0050
GLY 223
0.0074
GLN 224
0.0100
MET 225
0.0113
ASN 226
0.0123
GLU 227
0.0092
PRO 228
0.0073
PRO 229
0.0067
GLY 230
0.0054
ALA 231
0.0073
ARG 232
0.0073
ALA 233
0.0078
ARG 234
0.0061
VAL 235
0.0059
ALA 236
0.0046
LEU 237
0.0047
THR 238
0.0046
GLY 239
0.0041
LEU 240
0.0047
THR 241
0.0034
VAL 242
0.0041
ALA 243
0.0050
GLU 244
0.0066
TYR 245
0.0072
PHE 246
0.0033
ARG 247
0.0051
ASP 248
0.0101
GLN 249
0.0109
GLU 250
0.0069
GLY 251
0.0068
GLN 252
0.0052
ASP 253
0.0066
VAL 254
0.0085
LEU 255
0.0087
LEU 256
0.0087
PHE 257
0.0087
ILE 258
0.0089
ASP 259
0.0087
ASN 260
0.0098
ILE 261
0.0087
PHE 262
0.0090
ARG 263
0.0082
PHE 264
0.0089
THR 265
0.0091
GLN 266
0.0102
ALA 267
0.0090
GLY 268
0.0117
SER 269
0.0167
GLU 270
0.0134
VAL 271
0.0142
SER 272
0.0209
ALA 273
0.0168
LEU 274
0.0138
LEU 275
0.0151
GLY 276
0.0190
ARG 277
0.0208
ILE 278
0.0295
PRO 279
0.0309
SER 280
0.0251
ALA 281
0.0333
VAL 282
0.0286
GLY 283
0.0278
TYR 284
0.0108
GLN 285
0.0115
PRO 286
0.0107
THR 287
0.0166
LEU 288
0.0138
ALA 289
0.0147
THR 290
0.0198
ASP 291
0.0178
MET 292
0.0126
GLY 293
0.0125
THR 294
0.0121
MET 295
0.0097
GLN 296
0.0070
GLU 297
0.0070
ARG 298
0.0069
ILE 299
0.0069
THR 300
0.0091
THR 301
0.0116
THR 302
0.0144
LYS 303
0.0123
LYS 304
0.0124
GLY 305
0.0105
SER 306
0.0100
ILE 307
0.0098
THR 308
0.0102
SER 309
0.0093
VAL 310
0.0080
GLN 311
0.0090
ALA 312
0.0081
ILE 313
0.0086
TYR 314
0.0121
VAL 315
0.0115
PRO 316
0.0143
ALA 317
0.0215
ASP 318
0.0158
ASP 319
0.0139
LEU 320
0.0060
THR 321
0.0085
ASP 322
0.0101
PRO 323
0.0084
ALA 324
0.0076
PRO 325
0.0091
ALA 326
0.0092
THR 327
0.0093
THR 328
0.0066
PHE 329
0.0091
ALA 330
0.0125
HIS 331
0.0071
LEU 332
0.0081
ASP 333
0.0113
ALA 334
0.0130
THR 335
0.0135
THR 336
0.0141
VAL 337
0.0136
LEU 338
0.0110
SER 339
0.0127
ARG 340
0.0139
ALA 341
0.0178
ILE 342
0.0138
ALA 343
0.0114
GLU 344
0.0153
LEU 345
0.0169
GLY 346
0.0135
ILE 347
0.0078
TYR 348
0.0066
PRO 349
0.0070
ALA 350
0.0107
VAL 351
0.0123
ASP 352
0.0125
PRO 353
0.0134
LEU 354
0.0137
ASP 355
0.0143
SER 356
0.0157
THR 357
0.0143
SER 358
0.0128
ARG 359
0.0152
ILE 360
0.0133
MET 361
0.0108
ASP 362
0.0226
PRO 363
0.0152
ASN 364
0.0451
ILE 365
0.0351
VAL 366
0.0283
GLY 367
0.0274
SER 368
0.0388
GLU 369
0.0432
HIS 370
0.0255
TYR 371
0.0130
ASP 372
0.0297
VAL 373
0.0225
ALA 374
0.0080
ARG 375
0.0169
GLY 376
0.0196
VAL 377
0.0038
GLN 378
0.0087
LYS 379
0.0134
ILE 380
0.0028
LEU 381
0.0099
GLN 382
0.0127
ASP 383
0.0111
TYR 384
0.0148
LYS 385
0.0204
SER 386
0.0214
LEU 387
0.0168
GLN 388
0.0205
ASP 389
0.0211
ILE 390
0.0186
ILE 391
0.0091
ALA 392
0.0161
ILE 393
0.0320
LEU 394
0.0166
GLY 395
0.0148
MET 396
0.0101
ASP 397
0.0189
GLU 398
0.0202
LEU 399
0.0097
SER 400
0.0239
GLU 401
0.0413
GLU 402
0.0285
ASP 403
0.0125
LYS 404
0.0213
LEU 405
0.0242
THR 406
0.0212
VAL 407
0.0191
SER 408
0.0166
ARG 409
0.0182
ALA 410
0.0141
ARG 411
0.0094
LYS 412
0.0067
ILE 413
0.0056
GLN 414
0.0067
ARG 415
0.0075
PHE 416
0.0093
LEU 417
0.0098
SER 418
0.0107
GLN 419
0.0096
PRO 420
0.0039
PHE 421
0.0074
GLN 422
0.0167
VAL 423
0.0174
ALA 424
0.0163
GLU 425
0.0173
VAL 426
0.0292
PHE 427
0.0195
THR 428
0.0144
GLY 429
0.0197
HIS 430
0.0177
MET 431
0.0157
GLY 432
0.0080
LYS 433
0.0102
LEU 434
0.0118
VAL 435
0.0126
PRO 436
0.0133
LEU 437
0.0170
LYS 438
0.0209
GLU 439
0.0172
THR 440
0.0127
ILE 441
0.0136
LYS 442
0.0127
GLY 443
0.0109
PHE 444
0.0080
GLN 445
0.0141
GLN 446
0.0045
ILE 447
0.0042
LEU 448
0.0102
ALA 449
0.0169
GLY 450
0.0169
GLU 451
0.0133
TYR 452
0.0109
ASP 453
0.0172
HIS 454
0.0231
LEU 455
0.0122
PRO 456
0.0115
GLU 457
0.0104
GLN 458
0.0181
ALA 459
0.0154
PHE 460
0.0104
TYR 461
0.0120
MET 462
0.0109
VAL 463
0.0125
GLY 464
0.0168
PRO 465
0.0136
ILE 466
0.0110
GLU 467
0.0123
GLU 468
0.0160
ALA 469
0.0169
VAL 470
0.0223
ALA 471
0.0240
LYS 472
0.0235
ALA 473
0.0318
ASP 474
0.0309
LYS 475
0.0288
LEU 476
0.0267
ALA 477
0.0509
GLU 478
0.0484
GLU 479
0.0290
HIS 480
0.0647
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.