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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 = 0.0547
ALA 11
0.0154
ALA 12
0.0135
THR 13
0.0167
GLY 14
0.0171
ARG 15
0.0203
ILE 16
0.0202
VAL 17
0.0235
ALA 18
0.0233
VAL 19
0.0209
ILE 20
0.0193
GLY 21
0.0176
ALA 22
0.0126
VAL 23
0.0150
VAL 24
0.0142
ASP 25
0.0158
VAL 26
0.0160
GLN 27
0.0184
PHE 28
0.0159
ASP 29
0.0199
GLU 30
0.0159
GLY 31
0.0100
LEU 32
0.0081
PRO 33
0.0051
PRO 34
0.0074
ILE 35
0.0101
LEU 36
0.0103
ASN 37
0.0070
ALA 38
0.0054
LEU 39
0.0049
GLU 40
0.0068
VAL 41
0.0117
GLN 42
0.0168
GLY 43
0.0203
ARG 44
0.0135
GLU 45
0.0118
THR 46
0.0065
ARG 47
0.0040
LEU 48
0.0053
VAL 49
0.0050
LEU 50
0.0062
GLU 51
0.0074
VAL 52
0.0086
ALA 53
0.0125
GLN 54
0.0147
HIS 55
0.0146
LEU 56
0.0202
GLY 57
0.0207
GLU 58
0.0222
SER 59
0.0170
THR 60
0.0171
VAL 61
0.0136
ARG 62
0.0124
THR 63
0.0103
ILE 64
0.0101
ALA 65
0.0078
MET 66
0.0071
ASP 67
0.0064
GLY 68
0.0107
THR 69
0.0137
GLU 70
0.0182
GLY 71
0.0206
LEU 72
0.0201
VAL 73
0.0258
ARG 74
0.0276
GLY 75
0.0271
GLN 76
0.0233
LYS 77
0.0207
VAL 78
0.0146
LEU 79
0.0124
ASP 80
0.0070
SER 81
0.0076
GLY 82
0.0077
ALA 83
0.0095
PRO 84
0.0100
ILE 85
0.0101
LYS 86
0.0129
ILE 87
0.0141
PRO 88
0.0162
VAL 89
0.0163
GLY 90
0.0189
PRO 91
0.0206
GLU 92
0.0230
THR 93
0.0181
LEU 94
0.0164
GLY 95
0.0155
ARG 96
0.0168
ILE 97
0.0151
MET 98
0.0132
ASN 99
0.0131
VAL 100
0.0115
ILE 101
0.0114
GLY 102
0.0126
GLU 103
0.0140
PRO 104
0.0212
ILE 105
0.0222
ASP 106
0.0230
GLU 107
0.0302
ARG 108
0.0301
GLY 109
0.0329
PRO 110
0.0307
ILE 111
0.0255
LYS 112
0.0306
THR 113
0.0263
LYS 114
0.0278
GLN 115
0.0221
PHE 116
0.0172
ALA 117
0.0115
PRO 118
0.0100
ILE 119
0.0101
HIS 120
0.0098
ALA 121
0.0093
GLU 122
0.0071
ALA 123
0.0043
PRO 124
0.0085
GLU 125
0.0266
PHE 126
0.0409
MET 127
0.0455
GLU 128
0.0221
MET 129
0.0191
SER 130
0.0157
VAL 131
0.0090
GLU 132
0.0064
GLN 133
0.0087
GLU 134
0.0110
ILE 135
0.0101
LEU 136
0.0114
VAL 137
0.0161
THR 138
0.0165
GLY 139
0.0174
ILE 140
0.0159
LYS 141
0.0127
VAL 142
0.0102
VAL 143
0.0113
ASP 144
0.0129
LEU 145
0.0102
LEU 146
0.0074
ALA 147
0.0079
PRO 148
0.0097
TYR 149
0.0087
ALA 150
0.0076
LYS 151
0.0078
GLY 152
0.0071
GLY 153
0.0074
LYS 154
0.0068
ILE 155
0.0077
GLY 156
0.0078
LEU 157
0.0087
PHE 158
0.0084
GLY 159
0.0095
GLY 160
0.0103
ALA 161
0.0116
GLY 162
0.0131
VAL 163
0.0136
GLY 164
0.0138
LYS 165
0.0124
THR 166
0.0131
VAL 167
0.0186
LEU 168
0.0155
ILE 169
0.0125
MET 170
0.0161
GLU 171
0.0183
LEU 172
0.0158
ILE 173
0.0133
ASN 174
0.0179
ASN 175
0.0195
VAL 176
0.0166
ALA 177
0.0124
LYS 178
0.0156
ALA 179
0.0194
HIS 180
0.0166
GLY 181
0.0182
GLY 182
0.0164
TYR 183
0.0128
SER 184
0.0079
VAL 185
0.0057
PHE 186
0.0037
ALA 187
0.0045
GLY 188
0.0053
VAL 189
0.0054
GLY 190
0.0059
GLU 191
0.0069
ARG 192
0.0086
THR 193
0.0088
ARG 194
0.0127
GLU 195
0.0104
GLY 196
0.0087
ASN 197
0.0118
ASP 198
0.0106
LEU 199
0.0069
TYR 200
0.0082
HIS 201
0.0074
GLU 202
0.0048
MET 203
0.0054
ILE 204
0.0090
GLU 205
0.0064
SER 206
0.0079
GLY 207
0.0126
VAL 208
0.0110
ILE 209
0.0132
ASN 210
0.0198
LEU 211
0.0232
LYS 212
0.0320
ASP 213
0.0345
ALA 214
0.0290
THR 215
0.0249
SER 216
0.0179
LYS 217
0.0149
VAL 218
0.0096
ALA 219
0.0100
LEU 220
0.0086
VAL 221
0.0083
TYR 222
0.0088
GLY 223
0.0096
GLN 224
0.0071
MET 225
0.0075
ASN 226
0.0080
GLU 227
0.0069
PRO 228
0.0065
PRO 229
0.0077
GLY 230
0.0077
ALA 231
0.0071
ARG 232
0.0067
ALA 233
0.0081
ARG 234
0.0081
VAL 235
0.0080
ALA 236
0.0068
LEU 237
0.0074
THR 238
0.0086
GLY 239
0.0073
LEU 240
0.0057
THR 241
0.0082
VAL 242
0.0100
ALA 243
0.0078
GLU 244
0.0085
TYR 245
0.0133
PHE 246
0.0139
ARG 247
0.0130
ASP 248
0.0148
GLN 249
0.0185
GLU 250
0.0200
GLY 251
0.0189
GLN 252
0.0169
ASP 253
0.0148
VAL 254
0.0099
LEU 255
0.0072
LEU 256
0.0040
PHE 257
0.0046
ILE 258
0.0042
ASP 259
0.0053
ASN 260
0.0047
ILE 261
0.0040
PHE 262
0.0039
ARG 263
0.0036
PHE 264
0.0035
THR 265
0.0034
GLN 266
0.0030
ALA 267
0.0036
GLY 268
0.0043
SER 269
0.0049
GLU 270
0.0044
VAL 271
0.0059
SER 272
0.0089
ALA 273
0.0106
LEU 274
0.0097
LEU 275
0.0086
GLY 276
0.0084
ARG 277
0.0091
ILE 278
0.0136
PRO 279
0.0106
SER 280
0.0091
ALA 281
0.0045
VAL 282
0.0048
GLY 283
0.0065
TYR 284
0.0028
GLN 285
0.0053
PRO 286
0.0077
THR 287
0.0043
LEU 288
0.0032
ALA 289
0.0042
THR 290
0.0044
ASP 291
0.0033
MET 292
0.0033
GLY 293
0.0043
THR 294
0.0047
MET 295
0.0043
GLN 296
0.0037
GLU 297
0.0031
ARG 298
0.0033
ILE 299
0.0034
THR 300
0.0062
THR 301
0.0088
THR 302
0.0127
LYS 303
0.0161
LYS 304
0.0156
GLY 305
0.0133
SER 306
0.0107
ILE 307
0.0066
THR 308
0.0069
SER 309
0.0061
VAL 310
0.0072
GLN 311
0.0062
ALA 312
0.0067
ILE 313
0.0065
TYR 314
0.0071
VAL 315
0.0080
PRO 316
0.0087
ALA 317
0.0113
ASP 318
0.0110
ASP 319
0.0100
LEU 320
0.0069
THR 321
0.0067
ASP 322
0.0063
PRO 323
0.0040
ALA 324
0.0040
PRO 325
0.0045
ALA 326
0.0045
THR 327
0.0035
THR 328
0.0041
PHE 329
0.0051
ALA 330
0.0044
HIS 331
0.0041
LEU 332
0.0063
ASP 333
0.0064
ALA 334
0.0066
THR 335
0.0072
THR 336
0.0084
VAL 337
0.0089
LEU 338
0.0112
SER 339
0.0127
ARG 340
0.0140
ALA 341
0.0169
ILE 342
0.0154
ALA 343
0.0169
GLU 344
0.0203
LEU 345
0.0191
GLY 346
0.0196
ILE 347
0.0154
TYR 348
0.0166
PRO 349
0.0157
ALA 350
0.0138
VAL 351
0.0109
ASP 352
0.0098
PRO 353
0.0084
LEU 354
0.0089
ASP 355
0.0083
SER 356
0.0075
THR 357
0.0065
SER 358
0.0064
ARG 359
0.0074
ILE 360
0.0096
MET 361
0.0080
ASP 362
0.0119
PRO 363
0.0152
ASN 364
0.0178
ILE 365
0.0146
VAL 366
0.0145
GLY 367
0.0167
SER 368
0.0187
GLU 369
0.0175
HIS 370
0.0142
TYR 371
0.0133
ASP 372
0.0141
VAL 373
0.0127
ALA 374
0.0106
ARG 375
0.0114
GLY 376
0.0116
VAL 377
0.0105
GLN 378
0.0105
LYS 379
0.0123
ILE 380
0.0130
LEU 381
0.0114
GLN 382
0.0123
ASP 383
0.0132
TYR 384
0.0134
LYS 385
0.0122
SER 386
0.0124
LEU 387
0.0130
GLN 388
0.0164
ASP 389
0.0202
ILE 390
0.0203
ILE 391
0.0224
ALA 392
0.0338
ILE 393
0.0378
LEU 394
0.0331
GLY 395
0.0284
MET 396
0.0224
ASP 397
0.0205
GLU 398
0.0209
LEU 399
0.0177
SER 400
0.0179
GLU 401
0.0173
GLU 402
0.0181
ASP 403
0.0159
LYS 404
0.0158
LEU 405
0.0166
THR 406
0.0162
VAL 407
0.0154
SER 408
0.0142
ARG 409
0.0138
ALA 410
0.0107
ARG 411
0.0086
LYS 412
0.0085
ILE 413
0.0085
GLN 414
0.0063
ARG 415
0.0056
PHE 416
0.0080
LEU 417
0.0092
SER 418
0.0117
GLN 419
0.0163
PRO 420
0.0227
PHE 421
0.0257
GLN 422
0.0325
VAL 423
0.0320
ALA 424
0.0330
GLU 425
0.0428
VAL 426
0.0495
PHE 427
0.0443
THR 428
0.0385
GLY 429
0.0446
HIS 430
0.0372
MET 431
0.0369
GLY 432
0.0319
LYS 433
0.0266
LEU 434
0.0220
VAL 435
0.0192
PRO 436
0.0217
LEU 437
0.0187
LYS 438
0.0203
GLU 439
0.0185
THR 440
0.0148
ILE 441
0.0163
LYS 442
0.0175
GLY 443
0.0140
PHE 444
0.0126
GLN 445
0.0162
GLN 446
0.0164
ILE 447
0.0135
LEU 448
0.0151
ALA 449
0.0190
GLY 450
0.0178
GLU 451
0.0176
TYR 452
0.0155
ASP 453
0.0162
HIS 454
0.0165
LEU 455
0.0135
PRO 456
0.0109
GLU 457
0.0076
GLN 458
0.0049
ALA 459
0.0060
PHE 460
0.0060
TYR 461
0.0091
MET 462
0.0145
VAL 463
0.0147
GLY 464
0.0168
PRO 465
0.0177
ILE 466
0.0152
GLU 467
0.0193
GLU 468
0.0147
ALA 469
0.0120
VAL 470
0.0173
ALA 471
0.0203
LYS 472
0.0127
ALA 473
0.0146
ASP 474
0.0287
LYS 475
0.0326
LEU 476
0.0276
ALA 477
0.0393
GLU 478
0.0533
GLU 479
0.0542
HIS 480
0.0547
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.