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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 = 0.0531
ALA 11
0.0266
ALA 12
0.0249
THR 13
0.0297
GLY 14
0.0194
ARG 15
0.0140
ILE 16
0.0134
VAL 17
0.0066
ALA 18
0.0119
VAL 19
0.0175
ILE 20
0.0116
GLY 21
0.0131
ALA 22
0.0141
VAL 23
0.0071
VAL 24
0.0078
ASP 25
0.0070
VAL 26
0.0171
GLN 27
0.0188
PHE 28
0.0172
ASP 29
0.0311
GLU 30
0.0518
GLY 31
0.0376
LEU 32
0.0084
PRO 33
0.0033
PRO 34
0.0071
ILE 35
0.0139
LEU 36
0.0141
ASN 37
0.0123
ALA 38
0.0136
LEU 39
0.0139
GLU 40
0.0156
VAL 41
0.0112
GLN 42
0.0135
GLY 43
0.0091
ARG 44
0.0082
GLU 45
0.0098
THR 46
0.0139
ARG 47
0.0063
LEU 48
0.0055
VAL 49
0.0051
LEU 50
0.0070
GLU 51
0.0064
VAL 52
0.0073
ALA 53
0.0133
GLN 54
0.0170
HIS 55
0.0168
LEU 56
0.0318
GLY 57
0.0282
GLU 58
0.0349
SER 59
0.0162
THR 60
0.0171
VAL 61
0.0126
ARG 62
0.0064
THR 63
0.0021
ILE 64
0.0022
ALA 65
0.0104
MET 66
0.0126
ASP 67
0.0162
GLY 68
0.0238
THR 69
0.0218
GLU 70
0.0252
GLY 71
0.0277
LEU 72
0.0214
VAL 73
0.0219
ARG 74
0.0170
GLY 75
0.0140
GLN 76
0.0074
LYS 77
0.0181
VAL 78
0.0187
LEU 79
0.0241
ASP 80
0.0193
SER 81
0.0206
GLY 82
0.0130
ALA 83
0.0251
PRO 84
0.0180
ILE 85
0.0142
LYS 86
0.0223
ILE 87
0.0126
PRO 88
0.0113
VAL 89
0.0067
GLY 90
0.0084
PRO 91
0.0131
GLU 92
0.0133
THR 93
0.0142
LEU 94
0.0177
GLY 95
0.0193
ARG 96
0.0147
ILE 97
0.0091
MET 98
0.0140
ASN 99
0.0153
VAL 100
0.0140
ILE 101
0.0124
GLY 102
0.0164
GLU 103
0.0171
PRO 104
0.0109
ILE 105
0.0185
ASP 106
0.0198
GLU 107
0.0313
ARG 108
0.0277
GLY 109
0.0173
PRO 110
0.0225
ILE 111
0.0108
LYS 112
0.0166
THR 113
0.0159
LYS 114
0.0138
GLN 115
0.0139
PHE 116
0.0175
ALA 117
0.0163
PRO 118
0.0203
ILE 119
0.0064
HIS 120
0.0117
ALA 121
0.0147
GLU 122
0.0437
ALA 123
0.0094
PRO 124
0.0215
GLU 125
0.0131
PHE 126
0.0147
MET 127
0.0149
GLU 128
0.0087
MET 129
0.0072
SER 130
0.0142
VAL 131
0.0531
GLU 132
0.0273
GLN 133
0.0177
GLU 134
0.0136
ILE 135
0.0125
LEU 136
0.0115
VAL 137
0.0102
THR 138
0.0085
GLY 139
0.0093
ILE 140
0.0015
LYS 141
0.0038
VAL 142
0.0057
VAL 143
0.0071
ASP 144
0.0070
LEU 145
0.0073
LEU 146
0.0055
ALA 147
0.0068
PRO 148
0.0097
TYR 149
0.0092
ALA 150
0.0128
LYS 151
0.0162
GLY 152
0.0095
GLY 153
0.0087
LYS 154
0.0072
ILE 155
0.0039
GLY 156
0.0025
LEU 157
0.0046
PHE 158
0.0088
GLY 159
0.0123
GLY 160
0.0164
ALA 161
0.0175
GLY 162
0.0137
VAL 163
0.0175
GLY 164
0.0126
LYS 165
0.0069
THR 166
0.0088
VAL 167
0.0135
LEU 168
0.0106
ILE 169
0.0093
MET 170
0.0133
GLU 171
0.0130
LEU 172
0.0132
ILE 173
0.0138
ASN 174
0.0151
ASN 175
0.0143
VAL 176
0.0132
ALA 177
0.0122
LYS 178
0.0138
ALA 179
0.0180
HIS 180
0.0091
GLY 181
0.0062
GLY 182
0.0102
TYR 183
0.0107
SER 184
0.0107
VAL 185
0.0073
PHE 186
0.0046
ALA 187
0.0046
GLY 188
0.0117
VAL 189
0.0134
GLY 190
0.0212
GLU 191
0.0250
ARG 192
0.0228
THR 193
0.0165
ARG 194
0.0209
GLU 195
0.0259
GLY 196
0.0150
ASN 197
0.0197
ASP 198
0.0282
LEU 199
0.0182
TYR 200
0.0077
HIS 201
0.0124
GLU 202
0.0136
MET 203
0.0068
ILE 204
0.0073
GLU 205
0.0069
SER 206
0.0103
GLY 207
0.0090
VAL 208
0.0091
ILE 209
0.0126
SER 210
0.0137
LEU 211
0.0194
LYS 212
0.0470
ASP 213
0.0431
ALA 214
0.0327
THR 215
0.0177
SER 216
0.0105
LYS 217
0.0081
VAL 218
0.0127
ALA 219
0.0118
LEU 220
0.0096
VAL 221
0.0122
TYR 222
0.0140
GLY 223
0.0175
GLN 224
0.0268
MET 225
0.0373
ASN 226
0.0462
GLU 227
0.0262
PRO 228
0.0184
PRO 229
0.0132
GLY 230
0.0150
ALA 231
0.0166
ARG 232
0.0150
ALA 233
0.0075
ARG 234
0.0082
VAL 235
0.0097
ALA 236
0.0046
LEU 237
0.0025
THR 238
0.0036
GLY 239
0.0078
LEU 240
0.0093
THR 241
0.0081
VAL 242
0.0097
ALA 243
0.0160
GLU 244
0.0172
TYR 245
0.0154
PHE 246
0.0150
ARG 247
0.0181
ASP 248
0.0224
GLN 249
0.0189
GLU 250
0.0163
GLY 251
0.0132
GLN 252
0.0117
ASP 253
0.0116
VAL 254
0.0090
LEU 255
0.0086
LEU 256
0.0080
PHE 257
0.0022
ILE 258
0.0023
ASP 259
0.0041
ASN 260
0.0071
ILE 261
0.0060
PHE 262
0.0051
ARG 263
0.0096
PHE 264
0.0075
THR 265
0.0073
GLN 266
0.0098
ALA 267
0.0095
GLY 268
0.0097
SER 269
0.0113
GLU 270
0.0131
VAL 271
0.0127
SER 272
0.0156
ALA 273
0.0191
LEU 274
0.0164
LEU 275
0.0171
GLY 276
0.0266
ARG 277
0.0255
ILE 278
0.0271
PRO 279
0.0288
SER 280
0.0253
ALA 281
0.0200
VAL 282
0.0137
GLY 283
0.0109
TYR 284
0.0088
GLN 285
0.0092
PRO 286
0.0110
THR 287
0.0068
LEU 288
0.0062
ALA 289
0.0058
THR 290
0.0057
ASP 291
0.0068
MET 292
0.0051
GLY 293
0.0043
THR 294
0.0040
MET 295
0.0037
GLN 296
0.0073
GLU 297
0.0070
ARG 298
0.0087
ILE 299
0.0106
THR 300
0.0117
THR 301
0.0113
THR 302
0.0119
LYS 303
0.0118
LYS 304
0.0211
GLY 305
0.0102
SER 306
0.0098
ILE 307
0.0116
THR 308
0.0053
SER 309
0.0039
VAL 310
0.0037
GLN 311
0.0032
ALA 312
0.0047
ILE 313
0.0052
TYR 314
0.0041
VAL 315
0.0131
PRO 316
0.0225
ALA 317
0.0510
ASP 318
0.0452
ASP 319
0.0483
LEU 320
0.0188
THR 321
0.0212
ASP 322
0.0143
PRO 323
0.0033
ALA 324
0.0039
PRO 325
0.0036
ALA 326
0.0003
THR 327
0.0029
THR 328
0.0030
PHE 329
0.0019
ALA 330
0.0061
HIS 331
0.0063
LEU 332
0.0067
ASP 333
0.0100
ALA 334
0.0075
THR 335
0.0038
THR 336
0.0051
VAL 337
0.0098
LEU 338
0.0158
SER 339
0.0211
ARG 340
0.0243
ALA 341
0.0264
ILE 342
0.0213
ALA 343
0.0233
GLU 344
0.0294
LEU 345
0.0252
GLY 346
0.0213
ILE 347
0.0118
TYR 348
0.0134
PRO 349
0.0137
ALA 350
0.0143
VAL 351
0.0110
ASP 352
0.0108
PRO 353
0.0075
LEU 354
0.0102
ASP 355
0.0105
SER 356
0.0034
THR 357
0.0064
SER 358
0.0101
ARG 359
0.0138
ILE 360
0.0152
MET 361
0.0114
ASP 362
0.0086
PRO 363
0.0086
ASN 364
0.0125
ILE 365
0.0048
VAL 366
0.0118
GLY 367
0.0149
SER 368
0.0156
GLU 369
0.0184
HIS 370
0.0137
TYR 371
0.0097
ASP 372
0.0107
VAL 373
0.0108
ALA 374
0.0076
ARG 375
0.0059
GLY 376
0.0090
VAL 377
0.0078
GLN 378
0.0074
LYS 379
0.0084
ILE 380
0.0075
LEU 381
0.0094
GLN 382
0.0108
ASP 383
0.0067
TYR 384
0.0055
LYS 385
0.0075
SER 386
0.0030
LEU 387
0.0027
GLN 388
0.0049
ASP 389
0.0055
ILE 390
0.0043
ILE 391
0.0045
ALA 392
0.0060
ILE 393
0.0071
LEU 394
0.0071
GLY 395
0.0064
MET 396
0.0076
ASP 397
0.0078
GLU 398
0.0084
LEU 399
0.0080
SER 400
0.0079
GLU 401
0.0075
GLU 402
0.0107
ASP 403
0.0087
LYS 404
0.0041
LEU 405
0.0059
THR 406
0.0059
VAL 407
0.0019
SER 408
0.0040
ARG 409
0.0068
ALA 410
0.0067
ARG 411
0.0094
LYS 412
0.0094
ILE 413
0.0066
GLN 414
0.0102
ARG 415
0.0103
PHE 416
0.0061
LEU 417
0.0066
SER 418
0.0077
GLN 419
0.0059
PRO 420
0.0064
PHE 421
0.0097
GLN 422
0.0226
VAL 423
0.0241
ALA 424
0.0187
GLU 425
0.0194
VAL 426
0.0218
PHE 427
0.0306
THR 428
0.0175
GLY 429
0.0171
HIS 430
0.0185
MET 431
0.0228
GLY 432
0.0136
LYS 433
0.0076
LEU 434
0.0026
VAL 435
0.0042
PRO 436
0.0056
LEU 437
0.0079
LYS 438
0.0074
GLU 439
0.0081
THR 440
0.0099
ILE 441
0.0090
LYS 442
0.0097
GLY 443
0.0106
PHE 444
0.0082
GLN 445
0.0085
GLN 446
0.0101
ILE 447
0.0080
LEU 448
0.0074
ALA 449
0.0131
GLY 450
0.0122
GLU 451
0.0142
TYR 452
0.0091
ASP 453
0.0098
HIS 454
0.0106
LEU 455
0.0066
PRO 456
0.0086
GLU 457
0.0122
GLN 458
0.0112
ALA 459
0.0108
PHE 460
0.0098
TYR 461
0.0091
MET 462
0.0094
VAL 463
0.0090
GLY 464
0.0085
PRO 465
0.0074
ILE 466
0.0058
GLU 467
0.0093
GLU 468
0.0098
ALA 469
0.0089
VAL 470
0.0112
ALA 471
0.0163
LYS 472
0.0127
ALA 473
0.0141
ASP 474
0.0166
LYS 475
0.0157
LEU 476
0.0155
ALA 477
0.0255
GLU 478
0.0285
GLU 479
0.0267
HIS 480
0.0059
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.