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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 = 0.0556
ALA 11
0.0275
ALA 12
0.0226
THR 13
0.0157
GLY 14
0.0099
ARG 15
0.0110
ILE 16
0.0168
VAL 17
0.0219
ALA 18
0.0162
VAL 19
0.0082
ILE 20
0.0153
GLY 21
0.0165
ALA 22
0.0101
VAL 23
0.0107
VAL 24
0.0109
ASP 25
0.0143
VAL 26
0.0131
GLN 27
0.0091
PHE 28
0.0036
ASP 29
0.0215
GLU 30
0.0469
GLY 31
0.0447
LEU 32
0.0136
PRO 33
0.0129
PRO 34
0.0141
ILE 35
0.0114
LEU 36
0.0118
ASN 37
0.0117
ALA 38
0.0077
LEU 39
0.0058
GLU 40
0.0059
VAL 41
0.0082
GLN 42
0.0085
GLY 43
0.0063
ARG 44
0.0109
GLU 45
0.0097
THR 46
0.0096
ARG 47
0.0032
LEU 48
0.0038
VAL 49
0.0042
LEU 50
0.0034
GLU 51
0.0044
VAL 52
0.0033
ALA 53
0.0096
GLN 54
0.0096
HIS 55
0.0104
LEU 56
0.0141
GLY 57
0.0143
GLU 58
0.0117
SER 59
0.0048
THR 60
0.0060
VAL 61
0.0059
ARG 62
0.0126
THR 63
0.0091
ILE 64
0.0081
ALA 65
0.0024
MET 66
0.0032
ASP 67
0.0061
GLY 68
0.0144
THR 69
0.0120
GLU 70
0.0347
GLY 71
0.0321
LEU 72
0.0226
VAL 73
0.0286
ARG 74
0.0302
GLY 75
0.0303
GLN 76
0.0189
LYS 77
0.0065
VAL 78
0.0084
LEU 79
0.0112
ASP 80
0.0117
SER 81
0.0100
GLY 82
0.0131
ALA 83
0.0111
PRO 84
0.0111
ILE 85
0.0100
LYS 86
0.0094
ILE 87
0.0083
PRO 88
0.0053
VAL 89
0.0053
GLY 90
0.0073
PRO 91
0.0091
GLU 92
0.0051
THR 93
0.0054
LEU 94
0.0064
GLY 95
0.0069
ARG 96
0.0058
ILE 97
0.0036
MET 98
0.0038
ASN 99
0.0039
VAL 100
0.0051
ILE 101
0.0024
GLY 102
0.0028
GLU 103
0.0051
PRO 104
0.0055
ILE 105
0.0115
ASP 106
0.0143
GLU 107
0.0362
ARG 108
0.0188
GLY 109
0.0087
PRO 110
0.0027
ILE 111
0.0049
LYS 112
0.0050
THR 113
0.0052
LYS 114
0.0130
GLN 115
0.0080
PHE 116
0.0069
ALA 117
0.0057
PRO 118
0.0096
ILE 119
0.0103
HIS 120
0.0112
ALA 121
0.0122
GLU 122
0.0462
ALA 123
0.0166
PRO 124
0.0130
GLU 125
0.0094
PHE 126
0.0123
MET 127
0.0188
GLU 128
0.0142
MET 129
0.0108
SER 130
0.0102
VAL 131
0.0228
GLU 132
0.0314
GLN 133
0.0304
GLU 134
0.0215
ILE 135
0.0218
LEU 136
0.0181
VAL 137
0.0140
THR 138
0.0128
GLY 139
0.0133
ILE 140
0.0055
LYS 141
0.0045
VAL 142
0.0043
VAL 143
0.0112
ASP 144
0.0114
LEU 145
0.0112
LEU 146
0.0123
ALA 147
0.0123
PRO 148
0.0129
TYR 149
0.0123
ALA 150
0.0127
LYS 151
0.0163
GLY 152
0.0093
GLY 153
0.0096
LYS 154
0.0078
ILE 155
0.0067
GLY 156
0.0082
LEU 157
0.0112
PHE 158
0.0114
GLY 159
0.0141
GLY 160
0.0136
ALA 161
0.0184
GLY 162
0.0209
VAL 163
0.0218
GLY 164
0.0163
LYS 165
0.0171
THR 166
0.0169
VAL 167
0.0146
LEU 168
0.0132
ILE 169
0.0120
MET 170
0.0076
GLU 171
0.0089
LEU 172
0.0080
ILE 173
0.0068
ASN 174
0.0073
ASN 175
0.0054
VAL 176
0.0018
ALA 177
0.0056
LYS 178
0.0074
ALA 179
0.0070
HIS 180
0.0085
GLY 181
0.0089
GLY 182
0.0117
TYR 183
0.0114
SER 184
0.0116
VAL 185
0.0059
PHE 186
0.0061
ALA 187
0.0070
GLY 188
0.0050
VAL 189
0.0073
GLY 190
0.0142
GLU 191
0.0166
ARG 192
0.0141
THR 193
0.0104
ARG 194
0.0243
GLU 195
0.0196
GLY 196
0.0152
ASN 197
0.0327
ASP 198
0.0301
LEU 199
0.0109
TYR 200
0.0121
HIS 201
0.0123
GLU 202
0.0054
MET 203
0.0036
ILE 204
0.0074
GLU 205
0.0054
SER 206
0.0047
GLY 207
0.0049
VAL 208
0.0029
ILE 209
0.0047
SER 210
0.0050
LEU 211
0.0048
LYS 212
0.0248
ASP 213
0.0292
ALA 214
0.0228
THR 215
0.0147
SER 216
0.0084
LYS 217
0.0063
VAL 218
0.0044
ALA 219
0.0049
LEU 220
0.0051
VAL 221
0.0056
TYR 222
0.0055
GLY 223
0.0074
GLN 224
0.0199
MET 225
0.0361
ASN 226
0.0480
GLU 227
0.0181
PRO 228
0.0128
PRO 229
0.0084
GLY 230
0.0019
ALA 231
0.0046
ARG 232
0.0057
ALA 233
0.0071
ARG 234
0.0063
VAL 235
0.0042
ALA 236
0.0078
LEU 237
0.0095
THR 238
0.0090
GLY 239
0.0084
LEU 240
0.0089
THR 241
0.0077
VAL 242
0.0088
ALA 243
0.0136
GLU 244
0.0102
TYR 245
0.0100
PHE 246
0.0140
ARG 247
0.0155
ASP 248
0.0146
GLN 249
0.0136
GLU 250
0.0182
GLY 251
0.0162
GLN 252
0.0170
ASP 253
0.0172
VAL 254
0.0106
LEU 255
0.0109
LEU 256
0.0107
PHE 257
0.0059
ILE 258
0.0064
ASP 259
0.0091
ASN 260
0.0136
ILE 261
0.0110
PHE 262
0.0096
ARG 263
0.0151
PHE 264
0.0125
THR 265
0.0151
GLN 266
0.0181
ALA 267
0.0124
GLY 268
0.0120
SER 269
0.0170
GLU 270
0.0158
VAL 271
0.0078
SER 272
0.0174
ALA 273
0.0340
LEU 274
0.0351
LEU 275
0.0374
GLY 276
0.0556
ARG 277
0.0465
ILE 278
0.0422
PRO 279
0.0398
SER 280
0.0388
ALA 281
0.0333
VAL 282
0.0326
GLY 283
0.0223
TYR 284
0.0176
GLN 285
0.0142
PRO 286
0.0132
THR 287
0.0257
LEU 288
0.0277
ALA 289
0.0366
THR 290
0.0396
ASP 291
0.0285
MET 292
0.0262
GLY 293
0.0227
THR 294
0.0202
MET 295
0.0129
GLN 296
0.0105
GLU 297
0.0094
ARG 298
0.0086
ILE 299
0.0109
THR 300
0.0117
THR 301
0.0123
THR 302
0.0129
LYS 303
0.0172
LYS 304
0.0178
GLY 305
0.0142
SER 306
0.0152
ILE 307
0.0154
THR 308
0.0080
SER 309
0.0082
VAL 310
0.0085
GLN 311
0.0080
ALA 312
0.0110
ILE 313
0.0090
TYR 314
0.0141
VAL 315
0.0062
PRO 316
0.0185
ALA 317
0.0279
ASP 318
0.0138
ASP 319
0.0326
LEU 320
0.0161
THR 321
0.0287
ASP 322
0.0317
PRO 323
0.0202
ALA 324
0.0193
PRO 325
0.0134
ALA 326
0.0188
THR 327
0.0175
THR 328
0.0123
PHE 329
0.0105
ALA 330
0.0110
HIS 331
0.0096
LEU 332
0.0048
ASP 333
0.0051
ALA 334
0.0052
THR 335
0.0047
THR 336
0.0064
VAL 337
0.0064
LEU 338
0.0231
SER 339
0.0249
ARG 340
0.0242
ALA 341
0.0392
ILE 342
0.0295
ALA 343
0.0282
GLU 344
0.0336
LEU 345
0.0367
GLY 346
0.0244
ILE 347
0.0170
TYR 348
0.0155
PRO 349
0.0168
ALA 350
0.0205
VAL 351
0.0148
ASP 352
0.0107
PRO 353
0.0091
LEU 354
0.0097
ASP 355
0.0062
SER 356
0.0049
THR 357
0.0054
SER 358
0.0061
ARG 359
0.0145
ILE 360
0.0157
MET 361
0.0160
ASP 362
0.0130
PRO 363
0.0020
ASN 364
0.0147
ILE 365
0.0162
VAL 366
0.0162
GLY 367
0.0072
SER 368
0.0049
GLU 369
0.0024
HIS 370
0.0092
TYR 371
0.0132
ASP 372
0.0137
VAL 373
0.0126
ALA 374
0.0182
ARG 375
0.0214
GLY 376
0.0209
VAL 377
0.0167
GLN 378
0.0219
LYS 379
0.0223
ILE 380
0.0165
LEU 381
0.0189
GLN 382
0.0224
ASP 383
0.0150
TYR 384
0.0094
LYS 385
0.0135
SER 386
0.0045
LEU 387
0.0063
GLN 388
0.0109
ASP 389
0.0160
ILE 390
0.0111
ILE 391
0.0085
ALA 392
0.0106
ILE 393
0.0143
LEU 394
0.0153
GLY 395
0.0069
MET 396
0.0077
ASP 397
0.0074
GLU 398
0.0074
LEU 399
0.0062
SER 400
0.0036
GLU 401
0.0066
GLU 402
0.0106
ASP 403
0.0088
LYS 404
0.0037
LEU 405
0.0038
THR 406
0.0053
VAL 407
0.0021
SER 408
0.0046
ARG 409
0.0071
ALA 410
0.0083
ARG 411
0.0109
LYS 412
0.0103
ILE 413
0.0082
GLN 414
0.0115
ARG 415
0.0110
PHE 416
0.0045
LEU 417
0.0045
SER 418
0.0068
GLN 419
0.0112
PRO 420
0.0111
PHE 421
0.0116
GLN 422
0.0153
VAL 423
0.0112
ALA 424
0.0103
GLU 425
0.0143
VAL 426
0.0121
PHE 427
0.0117
THR 428
0.0117
GLY 429
0.0117
HIS 430
0.0138
MET 431
0.0176
GLY 432
0.0127
LYS 433
0.0112
LEU 434
0.0067
VAL 435
0.0082
PRO 436
0.0092
LEU 437
0.0130
LYS 438
0.0096
GLU 439
0.0075
THR 440
0.0071
ILE 441
0.0074
LYS 442
0.0058
GLY 443
0.0059
PHE 444
0.0059
GLN 445
0.0057
GLN 446
0.0077
ILE 447
0.0075
LEU 448
0.0075
ALA 449
0.0120
GLY 450
0.0110
GLU 451
0.0120
TYR 452
0.0092
ASP 453
0.0098
HIS 454
0.0101
LEU 455
0.0064
PRO 456
0.0086
GLU 457
0.0118
GLN 458
0.0098
ALA 459
0.0093
PHE 460
0.0075
TYR 461
0.0064
MET 462
0.0062
VAL 463
0.0079
GLY 464
0.0087
PRO 465
0.0054
ILE 466
0.0016
GLU 467
0.0048
GLU 468
0.0087
ALA 469
0.0088
VAL 470
0.0116
ALA 471
0.0176
LYS 472
0.0156
ALA 473
0.0190
ASP 474
0.0212
LYS 475
0.0244
LEU 476
0.0206
ALA 477
0.0342
GLU 478
0.0368
GLU 479
0.0277
HIS 480
0.0049
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.