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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 = 0.0697
ALA 11
0.0322
ALA 12
0.0233
THR 13
0.0112
GLY 14
0.0096
ARG 15
0.0092
ILE 16
0.0119
VAL 17
0.0066
ALA 18
0.0105
VAL 19
0.0148
ILE 20
0.0251
GLY 21
0.0297
ALA 22
0.0261
VAL 23
0.0155
VAL 24
0.0109
ASP 25
0.0063
VAL 26
0.0076
GLN 27
0.0090
PHE 28
0.0074
ASP 29
0.0171
GLU 30
0.0283
GLY 31
0.0330
LEU 32
0.0105
PRO 33
0.0118
PRO 34
0.0137
ILE 35
0.0172
LEU 36
0.0180
ASN 37
0.0129
ALA 38
0.0056
LEU 39
0.0084
GLU 40
0.0118
VAL 41
0.0189
GLN 42
0.0163
GLY 43
0.0148
ARG 44
0.0215
GLU 45
0.0168
THR 46
0.0161
ARG 47
0.0098
LEU 48
0.0087
VAL 49
0.0076
LEU 50
0.0131
GLU 51
0.0133
VAL 52
0.0132
ALA 53
0.0201
GLN 54
0.0156
HIS 55
0.0132
LEU 56
0.0180
GLY 57
0.0206
GLU 58
0.0238
SER 59
0.0060
THR 60
0.0027
VAL 61
0.0070
ARG 62
0.0123
THR 63
0.0142
ILE 64
0.0152
ALA 65
0.0101
MET 66
0.0077
ASP 67
0.0102
GLY 68
0.0242
THR 69
0.0200
GLU 70
0.0166
GLY 71
0.0390
LEU 72
0.0269
VAL 73
0.0244
ARG 74
0.0228
GLY 75
0.0155
GLN 76
0.0167
LYS 77
0.0145
VAL 78
0.0124
LEU 79
0.0128
ASP 80
0.0174
SER 81
0.0118
GLY 82
0.0099
ALA 83
0.0016
PRO 84
0.0048
ILE 85
0.0017
LYS 86
0.0131
ILE 87
0.0059
PRO 88
0.0065
VAL 89
0.0075
GLY 90
0.0053
PRO 91
0.0043
GLU 92
0.0057
THR 93
0.0042
LEU 94
0.0031
GLY 95
0.0045
ARG 96
0.0080
ILE 97
0.0107
MET 98
0.0125
ASN 99
0.0129
VAL 100
0.0118
ILE 101
0.0079
GLY 102
0.0076
GLU 103
0.0110
PRO 104
0.0185
ILE 105
0.0171
ASP 106
0.0190
GLU 107
0.0273
ARG 108
0.0190
GLY 109
0.0196
PRO 110
0.0145
ILE 111
0.0111
LYS 112
0.0156
THR 113
0.0118
LYS 114
0.0080
GLN 115
0.0136
PHE 116
0.0210
ALA 117
0.0193
PRO 118
0.0153
ILE 119
0.0110
HIS 120
0.0190
ALA 121
0.0262
GLU 122
0.0090
ALA 123
0.0051
PRO 124
0.0080
GLU 125
0.0131
PHE 126
0.0124
MET 127
0.0085
GLU 128
0.0049
MET 129
0.0103
SER 130
0.0152
VAL 131
0.0165
GLU 132
0.0220
GLN 133
0.0262
GLU 134
0.0156
ILE 135
0.0131
LEU 136
0.0143
VAL 137
0.0160
THR 138
0.0083
GLY 139
0.0092
ILE 140
0.0108
LYS 141
0.0106
VAL 142
0.0138
VAL 143
0.0128
ASP 144
0.0131
LEU 145
0.0130
LEU 146
0.0095
ALA 147
0.0069
PRO 148
0.0074
TYR 149
0.0093
ALA 150
0.0104
LYS 151
0.0137
GLY 152
0.0101
GLY 153
0.0089
LYS 154
0.0087
ILE 155
0.0090
GLY 156
0.0093
LEU 157
0.0104
PHE 158
0.0096
GLY 159
0.0075
GLY 160
0.0082
ALA 161
0.0217
GLY 162
0.0185
VAL 163
0.0054
GLY 164
0.0099
LYS 165
0.0083
THR 166
0.0060
VAL 167
0.0054
LEU 168
0.0069
ILE 169
0.0063
MET 170
0.0016
GLU 171
0.0062
LEU 172
0.0036
ILE 173
0.0043
ASN 174
0.0072
ASN 175
0.0064
VAL 176
0.0072
ALA 177
0.0109
LYS 178
0.0141
ALA 179
0.0083
HIS 180
0.0093
GLY 181
0.0142
GLY 182
0.0134
TYR 183
0.0138
SER 184
0.0120
VAL 185
0.0120
PHE 186
0.0122
ALA 187
0.0132
GLY 188
0.0141
VAL 189
0.0122
GLY 190
0.0113
GLU 191
0.0173
ARG 192
0.0211
THR 193
0.0253
ARG 194
0.0270
GLU 195
0.0148
GLY 196
0.0234
ASN 197
0.0129
ASP 198
0.0124
LEU 199
0.0124
TYR 200
0.0065
HIS 201
0.0051
GLU 202
0.0060
MET 203
0.0089
ILE 204
0.0093
GLU 205
0.0199
SER 206
0.0186
GLY 207
0.0127
VAL 208
0.0124
ILE 209
0.0118
SER 210
0.0126
LEU 211
0.0162
LYS 212
0.0275
ASP 213
0.0218
ALA 214
0.0210
THR 215
0.0121
SER 216
0.0121
LYS 217
0.0135
VAL 218
0.0052
ALA 219
0.0066
LEU 220
0.0076
VAL 221
0.0130
TYR 222
0.0103
GLY 223
0.0092
GLN 224
0.0079
MET 225
0.0166
ASN 226
0.0195
GLU 227
0.0125
PRO 228
0.0160
PRO 229
0.0109
GLY 230
0.0104
ALA 231
0.0103
ARG 232
0.0023
ALA 233
0.0085
ARG 234
0.0105
VAL 235
0.0094
ALA 236
0.0058
LEU 237
0.0065
THR 238
0.0052
GLY 239
0.0053
LEU 240
0.0024
THR 241
0.0024
VAL 242
0.0040
ALA 243
0.0048
GLU 244
0.0034
TYR 245
0.0051
PHE 246
0.0085
ARG 247
0.0065
ASP 248
0.0063
GLN 249
0.0074
GLU 250
0.0134
GLY 251
0.0137
GLN 252
0.0153
ASP 253
0.0131
VAL 254
0.0096
LEU 255
0.0076
LEU 256
0.0088
PHE 257
0.0095
ILE 258
0.0103
ASP 259
0.0108
ASN 260
0.0050
ILE 261
0.0030
PHE 262
0.0022
ARG 263
0.0063
PHE 264
0.0051
THR 265
0.0060
GLN 266
0.0096
ALA 267
0.0036
GLY 268
0.0053
SER 269
0.0137
GLU 270
0.0128
VAL 271
0.0099
SER 272
0.0040
ALA 273
0.0113
LEU 274
0.0172
LEU 275
0.0106
GLY 276
0.0047
ARG 277
0.0062
ILE 278
0.0121
PRO 279
0.0114
SER 280
0.0116
ALA 281
0.0106
VAL 282
0.0163
GLY 283
0.0213
TYR 284
0.0140
GLN 285
0.0137
PRO 286
0.0136
THR 287
0.0130
LEU 288
0.0108
ALA 289
0.0097
THR 290
0.0082
ASP 291
0.0065
MET 292
0.0029
GLY 293
0.0024
THR 294
0.0009
MET 295
0.0031
GLN 296
0.0064
GLU 297
0.0063
ARG 298
0.0063
ILE 299
0.0032
THR 300
0.0040
THR 301
0.0051
THR 302
0.0032
LYS 303
0.0096
LYS 304
0.0159
GLY 305
0.0094
SER 306
0.0082
ILE 307
0.0051
THR 308
0.0062
SER 309
0.0064
VAL 310
0.0078
GLN 311
0.0074
ALA 312
0.0086
ILE 313
0.0088
TYR 314
0.0088
VAL 315
0.0087
PRO 316
0.0131
ALA 317
0.0297
ASP 318
0.0205
ASP 319
0.0171
LEU 320
0.0064
THR 321
0.0090
ASP 322
0.0128
PRO 323
0.0105
ALA 324
0.0100
PRO 325
0.0114
ALA 326
0.0150
THR 327
0.0133
THR 328
0.0130
PHE 329
0.0159
ALA 330
0.0172
HIS 331
0.0129
LEU 332
0.0121
ASP 333
0.0113
ALA 334
0.0118
THR 335
0.0075
THR 336
0.0090
VAL 337
0.0085
LEU 338
0.0104
SER 339
0.0172
ARG 340
0.0193
ALA 341
0.0263
ILE 342
0.0192
ALA 343
0.0147
GLU 344
0.0188
LEU 345
0.0276
GLY 346
0.0413
ILE 347
0.0162
TYR 348
0.0169
PRO 349
0.0154
ALA 350
0.0142
VAL 351
0.0138
ASP 352
0.0158
PRO 353
0.0139
LEU 354
0.0139
ASP 355
0.0129
SER 356
0.0128
THR 357
0.0113
SER 358
0.0087
ARG 359
0.0220
ILE 360
0.0157
MET 361
0.0145
ASP 362
0.0244
PRO 363
0.0118
ASN 364
0.0223
ILE 365
0.0224
VAL 366
0.0194
GLY 367
0.0080
SER 368
0.0175
GLU 369
0.0168
HIS 370
0.0151
TYR 371
0.0155
ASP 372
0.0155
VAL 373
0.0114
ALA 374
0.0125
ARG 375
0.0168
GLY 376
0.0190
VAL 377
0.0171
GLN 378
0.0133
LYS 379
0.0268
ILE 380
0.0130
LEU 381
0.0068
GLN 382
0.0066
ASP 383
0.0057
TYR 384
0.0066
LYS 385
0.0086
SER 386
0.0141
LEU 387
0.0110
GLN 388
0.0025
ASP 389
0.0204
ILE 390
0.0175
ILE 391
0.0120
ALA 392
0.0197
ILE 393
0.0160
LEU 394
0.0207
GLY 395
0.0147
MET 396
0.0216
ASP 397
0.0243
GLU 398
0.0107
LEU 399
0.0160
SER 400
0.0206
GLU 401
0.0281
GLU 402
0.0323
ASP 403
0.0211
LYS 404
0.0128
LEU 405
0.0105
THR 406
0.0075
VAL 407
0.0085
SER 408
0.0104
ARG 409
0.0107
ALA 410
0.0138
ARG 411
0.0118
LYS 412
0.0112
ILE 413
0.0092
GLN 414
0.0091
ARG 415
0.0109
PHE 416
0.0103
LEU 417
0.0105
SER 418
0.0119
GLN 419
0.0223
PRO 420
0.0257
PHE 421
0.0202
GLN 422
0.0333
VAL 423
0.0278
ALA 424
0.0252
GLU 425
0.0161
VAL 426
0.0561
PHE 427
0.0697
THR 428
0.0296
GLY 429
0.0148
HIS 430
0.0217
MET 431
0.0386
GLY 432
0.0287
LYS 433
0.0241
LEU 434
0.0083
VAL 435
0.0133
PRO 436
0.0160
LEU 437
0.0217
LYS 438
0.0200
GLU 439
0.0190
THR 440
0.0167
ILE 441
0.0147
LYS 442
0.0116
GLY 443
0.0105
PHE 444
0.0083
GLN 445
0.0053
GLN 446
0.0119
ILE 447
0.0112
LEU 448
0.0112
ALA 449
0.0240
GLY 450
0.0196
GLU 451
0.0206
TYR 452
0.0174
ASP 453
0.0148
HIS 454
0.0165
LEU 455
0.0135
PRO 456
0.0059
GLU 457
0.0068
GLN 458
0.0049
ALA 459
0.0065
PHE 460
0.0116
TYR 461
0.0158
MET 462
0.0127
VAL 463
0.0149
GLY 464
0.0179
PRO 465
0.0143
ILE 466
0.0119
GLU 467
0.0147
GLU 468
0.0162
ALA 469
0.0123
VAL 470
0.0106
ALA 471
0.0079
LYS 472
0.0055
ALA 473
0.0077
ASP 474
0.0105
LYS 475
0.0202
LEU 476
0.0194
ALA 477
0.0280
GLU 478
0.0266
GLU 479
0.0195
HIS 480
0.0084
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.