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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 = 0.0654
ALA 11
0.0265
ALA 12
0.0233
THR 13
0.0210
GLY 14
0.0126
ARG 15
0.0098
ILE 16
0.0093
VAL 17
0.0158
ALA 18
0.0182
VAL 19
0.0170
ILE 20
0.0206
GLY 21
0.0216
ALA 22
0.0170
VAL 23
0.0149
VAL 24
0.0118
ASP 25
0.0106
VAL 26
0.0079
GLN 27
0.0130
PHE 28
0.0150
ASP 29
0.0298
GLU 30
0.0291
GLY 31
0.0208
LEU 32
0.0051
PRO 33
0.0111
PRO 34
0.0155
ILE 35
0.0123
LEU 36
0.0141
ASN 37
0.0143
ALA 38
0.0096
LEU 39
0.0093
GLU 40
0.0082
VAL 41
0.0071
GLN 42
0.0162
GLY 43
0.0372
ARG 44
0.0461
GLU 45
0.0654
THR 46
0.0523
ARG 47
0.0147
LEU 48
0.0072
VAL 49
0.0086
LEU 50
0.0095
GLU 51
0.0078
VAL 52
0.0058
ALA 53
0.0067
GLN 54
0.0090
HIS 55
0.0125
LEU 56
0.0236
GLY 57
0.0430
GLU 58
0.0509
SER 59
0.0154
THR 60
0.0120
VAL 61
0.0026
ARG 62
0.0059
THR 63
0.0071
ILE 64
0.0111
ALA 65
0.0112
MET 66
0.0134
ASP 67
0.0148
GLY 68
0.0146
THR 69
0.0122
GLU 70
0.0177
GLY 71
0.0334
LEU 72
0.0241
VAL 73
0.0316
ARG 74
0.0271
GLY 75
0.0219
GLN 76
0.0202
LYS 77
0.0122
VAL 78
0.0114
LEU 79
0.0123
ASP 80
0.0153
SER 81
0.0180
GLY 82
0.0167
ALA 83
0.0241
PRO 84
0.0160
ILE 85
0.0107
LYS 86
0.0133
ILE 87
0.0101
PRO 88
0.0130
VAL 89
0.0123
GLY 90
0.0168
PRO 91
0.0192
GLU 92
0.0141
THR 93
0.0082
LEU 94
0.0132
GLY 95
0.0100
ARG 96
0.0084
ILE 97
0.0080
MET 98
0.0102
ASN 99
0.0102
VAL 100
0.0107
ILE 101
0.0118
GLY 102
0.0128
GLU 103
0.0085
PRO 104
0.0106
ILE 105
0.0104
ASP 106
0.0142
GLU 107
0.0265
ARG 108
0.0245
GLY 109
0.0249
PRO 110
0.0256
ILE 111
0.0067
LYS 112
0.0151
THR 113
0.0256
LYS 114
0.0318
GLN 115
0.0222
PHE 116
0.0163
ALA 117
0.0107
PRO 118
0.0144
ILE 119
0.0115
HIS 120
0.0134
ALA 121
0.0177
GLU 122
0.0524
ALA 123
0.0267
PRO 124
0.0085
GLU 125
0.0120
PHE 126
0.0112
MET 127
0.0147
GLU 128
0.0138
MET 129
0.0144
SER 130
0.0151
VAL 131
0.0467
GLU 132
0.0326
GLN 133
0.0203
GLU 134
0.0123
ILE 135
0.0049
LEU 136
0.0079
VAL 137
0.0130
THR 138
0.0140
GLY 139
0.0149
ILE 140
0.0122
LYS 141
0.0120
VAL 142
0.0119
VAL 143
0.0152
ASP 144
0.0145
LEU 145
0.0150
LEU 146
0.0121
ALA 147
0.0132
PRO 148
0.0129
TYR 149
0.0114
ALA 150
0.0106
LYS 151
0.0105
GLY 152
0.0153
GLY 153
0.0151
LYS 154
0.0145
ILE 155
0.0136
GLY 156
0.0108
LEU 157
0.0100
PHE 158
0.0099
GLY 159
0.0128
GLY 160
0.0157
ALA 161
0.0222
GLY 162
0.0240
VAL 163
0.0181
GLY 164
0.0131
LYS 165
0.0122
THR 166
0.0107
VAL 167
0.0069
LEU 168
0.0061
ILE 169
0.0062
MET 170
0.0069
GLU 171
0.0034
LEU 172
0.0036
ILE 173
0.0056
ASN 174
0.0047
ASN 175
0.0044
VAL 176
0.0049
ALA 177
0.0040
LYS 178
0.0077
ALA 179
0.0064
HIS 180
0.0039
GLY 181
0.0057
GLY 182
0.0125
TYR 183
0.0094
SER 184
0.0075
VAL 185
0.0038
PHE 186
0.0029
ALA 187
0.0032
GLY 188
0.0033
VAL 189
0.0059
GLY 190
0.0086
GLU 191
0.0110
ARG 192
0.0151
THR 193
0.0120
ARG 194
0.0208
GLU 195
0.0178
GLY 196
0.0142
ASN 197
0.0143
ASP 198
0.0207
LEU 199
0.0187
TYR 200
0.0166
HIS 201
0.0217
GLU 202
0.0281
MET 203
0.0228
ILE 204
0.0253
GLU 205
0.0366
SER 206
0.0300
GLY 207
0.0257
VAL 208
0.0160
ILE 209
0.0150
SER 210
0.0165
LEU 211
0.0158
LYS 212
0.0459
ASP 213
0.0270
ALA 214
0.0291
THR 215
0.0184
SER 216
0.0091
LYS 217
0.0050
VAL 218
0.0056
ALA 219
0.0060
LEU 220
0.0061
VAL 221
0.0067
TYR 222
0.0072
GLY 223
0.0098
GLN 224
0.0106
MET 225
0.0149
ASN 226
0.0181
GLU 227
0.0164
PRO 228
0.0162
PRO 229
0.0154
GLY 230
0.0151
ALA 231
0.0141
ARG 232
0.0118
ALA 233
0.0093
ARG 234
0.0088
VAL 235
0.0093
ALA 236
0.0069
LEU 237
0.0058
THR 238
0.0058
GLY 239
0.0063
LEU 240
0.0047
THR 241
0.0036
VAL 242
0.0068
ALA 243
0.0074
GLU 244
0.0037
TYR 245
0.0081
PHE 246
0.0114
ARG 247
0.0094
ASP 248
0.0082
GLN 249
0.0116
GLU 250
0.0151
GLY 251
0.0135
GLN 252
0.0148
ASP 253
0.0148
VAL 254
0.0095
LEU 255
0.0082
LEU 256
0.0059
PHE 257
0.0036
ILE 258
0.0026
ASP 259
0.0020
ASN 260
0.0039
ILE 261
0.0039
PHE 262
0.0010
ARG 263
0.0048
PHE 264
0.0076
THR 265
0.0082
GLN 266
0.0101
ALA 267
0.0133
GLY 268
0.0154
SER 269
0.0144
GLU 270
0.0162
VAL 271
0.0175
SER 272
0.0173
ALA 273
0.0174
LEU 274
0.0180
LEU 275
0.0160
GLY 276
0.0211
ARG 277
0.0154
ILE 278
0.0341
PRO 279
0.0267
SER 280
0.0243
ALA 281
0.0249
VAL 282
0.0194
GLY 283
0.0211
TYR 284
0.0151
GLN 285
0.0156
PRO 286
0.0160
THR 287
0.0115
LEU 288
0.0078
ALA 289
0.0052
THR 290
0.0110
ASP 291
0.0101
MET 292
0.0065
GLY 293
0.0169
THR 294
0.0160
MET 295
0.0112
GLN 296
0.0135
GLU 297
0.0179
ARG 298
0.0135
ILE 299
0.0112
THR 300
0.0127
THR 301
0.0138
THR 302
0.0128
LYS 303
0.0104
LYS 304
0.0066
GLY 305
0.0110
SER 306
0.0124
ILE 307
0.0116
THR 308
0.0118
SER 309
0.0097
VAL 310
0.0087
GLN 311
0.0106
ALA 312
0.0094
ILE 313
0.0066
TYR 314
0.0079
VAL 315
0.0095
PRO 316
0.0120
ALA 317
0.0152
ASP 318
0.0197
ASP 319
0.0204
LEU 320
0.0132
THR 321
0.0138
ASP 322
0.0122
PRO 323
0.0092
ALA 324
0.0043
PRO 325
0.0051
ALA 326
0.0035
THR 327
0.0026
THR 328
0.0068
PHE 329
0.0116
ALA 330
0.0131
HIS 331
0.0144
LEU 332
0.0160
ASP 333
0.0161
ALA 334
0.0161
THR 335
0.0108
THR 336
0.0106
VAL 337
0.0084
LEU 338
0.0068
SER 339
0.0096
ARG 340
0.0170
ALA 341
0.0120
ILE 342
0.0064
ALA 343
0.0082
GLU 344
0.0089
LEU 345
0.0065
GLY 346
0.0057
ILE 347
0.0043
TYR 348
0.0025
PRO 349
0.0025
ALA 350
0.0032
VAL 351
0.0046
ASP 352
0.0076
PRO 353
0.0077
LEU 354
0.0089
ASP 355
0.0070
SER 356
0.0137
THR 357
0.0136
SER 358
0.0142
ARG 359
0.0181
ILE 360
0.0144
MET 361
0.0136
ASP 362
0.0223
PRO 363
0.0207
ASN 364
0.0440
ILE 365
0.0269
VAL 366
0.0186
GLY 367
0.0255
SER 368
0.0217
GLU 369
0.0245
HIS 370
0.0173
TYR 371
0.0095
ASP 372
0.0156
VAL 373
0.0180
ALA 374
0.0144
ARG 375
0.0132
GLY 376
0.0161
VAL 377
0.0129
GLN 378
0.0126
LYS 379
0.0121
ILE 380
0.0060
LEU 381
0.0062
GLN 382
0.0088
ASP 383
0.0021
TYR 384
0.0044
LYS 385
0.0078
SER 386
0.0062
LEU 387
0.0066
GLN 388
0.0073
ASP 389
0.0113
ILE 390
0.0078
ILE 391
0.0080
ALA 392
0.0163
ILE 393
0.0159
LEU 394
0.0134
GLY 395
0.0144
MET 396
0.0102
ASP 397
0.0091
GLU 398
0.0096
LEU 399
0.0024
SER 400
0.0053
GLU 401
0.0064
GLU 402
0.0118
ASP 403
0.0100
LYS 404
0.0077
LEU 405
0.0098
THR 406
0.0123
VAL 407
0.0116
SER 408
0.0129
ARG 409
0.0097
ALA 410
0.0065
ARG 411
0.0120
LYS 412
0.0079
ILE 413
0.0051
GLN 414
0.0096
ARG 415
0.0095
PHE 416
0.0065
LEU 417
0.0086
SER 418
0.0088
GLN 419
0.0062
PRO 420
0.0027
PHE 421
0.0017
GLN 422
0.0027
VAL 423
0.0012
ALA 424
0.0029
GLU 425
0.0064
VAL 426
0.0089
PHE 427
0.0146
THR 428
0.0124
GLY 429
0.0130
HIS 430
0.0111
MET 431
0.0068
GLY 432
0.0038
LYS 433
0.0077
LEU 434
0.0112
VAL 435
0.0132
PRO 436
0.0165
LEU 437
0.0178
LYS 438
0.0171
GLU 439
0.0161
THR 440
0.0163
ILE 441
0.0161
LYS 442
0.0139
GLY 443
0.0133
PHE 444
0.0119
GLN 445
0.0111
GLN 446
0.0124
ILE 447
0.0047
LEU 448
0.0058
ALA 449
0.0133
GLY 450
0.0150
GLU 451
0.0207
TYR 452
0.0181
ASP 453
0.0225
HIS 454
0.0302
LEU 455
0.0204
PRO 456
0.0215
GLU 457
0.0182
GLN 458
0.0160
ALA 459
0.0086
PHE 460
0.0075
TYR 461
0.0075
MET 462
0.0072
VAL 463
0.0054
GLY 464
0.0102
PRO 465
0.0091
ILE 466
0.0063
GLU 467
0.0087
GLU 468
0.0082
ALA 469
0.0071
VAL 470
0.0106
ALA 471
0.0132
LYS 472
0.0118
ALA 473
0.0124
ASP 474
0.0152
LYS 475
0.0187
LEU 476
0.0185
ALA 477
0.0200
GLU 478
0.0179
GLU 479
0.0297
HIS 480
0.0254
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.