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 = 0.0530
MET 1
0.0351
CYS 2
0.0225
ASN 3
0.0197
THR 4
0.0269
ASN 5
0.0249
MET 6
0.0221
SER 7
0.0122
VAL 8
0.0157
PRO 9
0.0120
THR 10
0.0317
ASP 11
0.0251
GLY 12
0.0212
ALA 13
0.0288
VAL 14
0.0377
THR 15
0.0336
THR 16
0.0228
SER 17
0.0246
GLN 18
0.0339
ILE 19
0.0530
PRO 20
0.0388
ALA 21
0.0323
SER 22
0.0244
GLU 23
0.0142
GLN 24
0.0094
GLU 25
0.0048
THR 26
0.0070
LEU 27
0.0076
VAL 28
0.0085
ARG 29
0.0100
PRO 30
0.0095
LYS 31
0.0110
PRO 32
0.0119
LEU 33
0.0106
LEU 34
0.0089
LEU 35
0.0098
LYS 36
0.0104
LEU 37
0.0084
LEU 38
0.0081
LYS 39
0.0100
SER 40
0.0097
VAL 41
0.0087
GLY 42
0.0102
ALA 43
0.0093
GLN 44
0.0111
LYS 45
0.0106
ASP 46
0.0110
THR 47
0.0095
TYR 48
0.0075
THR 49
0.0058
MET 50
0.0054
LYS 51
0.0044
GLU 52
0.0055
VAL 53
0.0057
LEU 54
0.0047
PHE 55
0.0052
TYR 56
0.0061
LEU 57
0.0052
GLY 58
0.0050
GLN 59
0.0062
TYR 60
0.0061
ILE 61
0.0051
MET 62
0.0061
THR 63
0.0071
LYS 64
0.0062
ARG 65
0.0058
LEU 66
0.0049
TYR 67
0.0055
ASP 68
0.0063
GLU 69
0.0076
LYS 70
0.0087
GLN 71
0.0084
GLN 72
0.0073
HIS 73
0.0073
ILE 74
0.0067
VAL 75
0.0055
TYR 76
0.0054
CYS 77
0.0056
SER 78
0.0067
ASN 79
0.0067
ASP 80
0.0068
LEU 81
0.0079
LEU 82
0.0066
GLY 83
0.0072
ASP 84
0.0090
LEU 85
0.0086
PHE 86
0.0081
GLY 87
0.0094
VAL 88
0.0084
PRO 89
0.0074
SER 90
0.0067
PHE 91
0.0070
SER 92
0.0073
VAL 93
0.0065
LYS 94
0.0078
GLU 95
0.0081
HIS 96
0.0072
ARG 97
0.0077
LYS 98
0.0080
ILE 99
0.0068
TYR 100
0.0070
THR 101
0.0085
MET 102
0.0080
ILE 103
0.0069
TYR 104
0.0081
ARG 105
0.0097
ASN 106
0.0093
LEU 107
0.0093
VAL 108
0.0107
VAL 109
0.0100
VAL 110
0.0106
ASN 111
0.0114
GLN 112
0.0090
GLN 113
0.0115
GLU 114
0.0152
SER 115
0.0138
SER 116
0.0143
ASP 117
0.0164
SER 118
0.0205
GLY 119
0.0194
THR 120
0.0138
SER 121
0.0121
VAL 122
0.0105
SER 123
0.0197
GLU 124
0.0207
ASN 125
0.0158
ARG 126
0.0108
CYS 127
0.0055
HIS 128
0.0101
LEU 129
0.0153
GLU 130
0.0097
GLY 131
0.0088
GLY 132
0.0074
SER 133
0.0093
ASP 134
0.0074
GLN 135
0.0090
LYS 136
0.0083
ASP 137
0.0071
LEU 138
0.0061
VAL 139
0.0063
GLN 140
0.0044
GLU 141
0.0043
LEU 142
0.0049
GLN 143
0.0050
GLU 144
0.0073
GLU 145
0.0025
LYS 146
0.0037
PRO 147
0.0089
SER 148
0.0133
SER 149
0.0100
SER 150
0.0052
HIS 151
0.0046
LEU 152
0.0048
VAL 153
0.0093
SER 154
0.0070
ARG 155
0.0045
PRO 156
0.0016
SER 157
0.0046
THR 158
0.0049
SER 159
0.0083
SER 160
0.0094
ARG 161
0.0052
ARG 162
0.0049
ARG 163
0.0047
ALA 164
0.0085
ILE 165
0.0121
SER 166
0.0128
GLU 167
0.0103
THR 168
0.0058
GLU 169
0.0056
GLU 170
0.0096
ASN 171
0.0131
SER 172
0.0121
ASP 173
0.0097
GLU 174
0.0105
LEU 175
0.0092
SER 176
0.0091
GLY 177
0.0143
GLU 178
0.0105
ARG 179
0.0084
GLN 180
0.0063
ARG 181
0.0065
LYS 182
0.0145
ARG 183
0.0125
HIS 184
0.0136
LYS 185
0.0127
SER 186
0.0126
ASP 187
0.0107
SER 188
0.0096
ILE 189
0.0079
SER 190
0.0053
LEU 191
0.0064
SER 192
0.0065
PHE 193
0.0066
ASP 194
0.0060
GLU 195
0.0065
SER 196
0.0060
LEU 197
0.0056
ALA 198
0.0065
LEU 199
0.0068
CYS 200
0.0067
VAL 201
0.0067
ILE 202
0.0063
ARG 203
0.0058
GLU 204
0.0058
ILE 205
0.0051
CYS 206
0.0029
CYS 207
0.0022
GLU 208
0.0059
ARG 209
0.0043
SER 210
0.0059
SER 211
0.0130
SER 212
0.0098
SER 213
0.0108
GLU 214
0.0191
SER 215
0.0107
THR 216
0.0145
GLY 217
0.0099
THR 218
0.0129
PRO 219
0.0136
SER 220
0.0200
ASN 221
0.0128
PRO 222
0.0160
ASP 223
0.0094
LEU 224
0.0067
ASP 225
0.0246
ALA 226
0.0382
GLY 227
0.0362
VAL 228
0.0340
SER 229
0.0233
GLU 230
0.0126
HIS 231
0.0107
SER 232
0.0189
GLY 233
0.0222
ASP 234
0.0165
TRP 235
0.0147
LEU 236
0.0036
ASP 237
0.0148
GLN 238
0.0246
ASP 239
0.0207
SER 240
0.0211
VAL 241
0.0164
SER 242
0.0098
ASP 243
0.0059
GLN 244
0.0084
PHE 245
0.0168
SER 246
0.0152
VAL 247
0.0158
GLU 248
0.0102
PHE 249
0.0094
GLU 250
0.0144
VAL 251
0.0136
GLU 252
0.0173
SER 253
0.0168
LEU 254
0.0118
ASP 255
0.0166
SER 256
0.0146
GLU 257
0.0155
ASP 258
0.0156
TYR 259
0.0137
SER 260
0.0151
LEU 261
0.0139
SER 262
0.0144
GLU 263
0.0133
GLU 264
0.0120
GLY 265
0.0130
GLN 266
0.0136
GLU 267
0.0126
LEU 268
0.0109
SER 269
0.0123
ASP 270
0.0107
GLU 271
0.0122
ASP 272
0.0114
ASP 273
0.0081
GLU 274
0.0081
VAL 275
0.0061
TYR 276
0.0081
GLN 277
0.0091
VAL 278
0.0095
THR 279
0.0102
VAL 280
0.0092
TYR 281
0.0079
GLN 282
0.0077
ALA 283
0.0063
GLY 284
0.0042
GLU 285
0.0040
SER 286
0.0084
ASP 287
0.0074
THR 288
0.0092
ASP 289
0.0084
SER 290
0.0077
PHE 291
0.0071
GLU 292
0.0070
GLU 293
0.0093
ASP 294
0.0085
PRO 295
0.0071
GLU 296
0.0078
ILE 297
0.0065
SER 298
0.0052
LEU 299
0.0056
ALA 300
0.0073
ASP 301
0.0073
TYR 302
0.0069
TRP 303
0.0085
LYS 304
0.0090
CYS 305
0.0095
THR 306
0.0116
SER 307
0.0111
CYS 308
0.0095
ASN 309
0.0096
GLU 310
0.0075
MET 311
0.0067
ASN 312
0.0064
PRO 313
0.0065
PRO 314
0.0081
LEU 315
0.0091
PRO 316
0.0088
SER 317
0.0104
HIS 318
0.0093
CYS 319
0.0078
ASN 320
0.0061
ARG 321
0.0060
CYS 322
0.0075
TRP 323
0.0084
ALA 324
0.0103
LEU 325
0.0117
ARG 326
0.0115
GLU 327
0.0132
ASN 328
0.0122
TRP 329
0.0117
LEU 330
0.0119
PRO 331
0.0088
GLU 332
0.0155
ASP 333
0.0231
LYS 334
0.0128
GLY 335
0.0425
LYS 336
0.0320
ASP 337
0.0098
LYS 338
0.0328
GLY 339
0.0347
GLU 340
0.0322
ILE 341
0.0143
SER 342
0.0143
GLU 343
0.0248
LYS 344
0.0179
ALA 345
0.0064
LYS 346
0.0167
LEU 347
0.0145
GLU 348
0.0177
ASN 349
0.0327
SER 350
0.0379
THR 351
0.0449
GLN 352
0.0378
ALA 353
0.0265
GLU 354
0.0282
GLU 355
0.0190
GLY 356
0.0167
PHE 357
0.0161
ASP 358
0.0177
VAL 359
0.0067
PRO 360
0.0115
ASP 361
0.0144
CYS 362
0.0177
LYS 363
0.0202
LYS 364
0.0196
THR 365
0.0110
ILE 366
0.0189
VAL 367
0.0335
ASN 368
0.0313
ASP 369
0.0310
SER 370
0.0233
ARG 371
0.0121
GLU 372
0.0183
SER 373
0.0209
CYS 374
0.0209
VAL 375
0.0216
GLU 376
0.0132
GLU 377
0.0046
ASN 378
0.0160
ASP 379
0.0297
ASP 380
0.0274
LYS 381
0.0362
ILE 382
0.0304
THR 383
0.0223
GLN 384
0.0195
ALA 385
0.0277
SER 386
0.0244
GLN 387
0.0279
SER 388
0.0226
GLN 389
0.0175
GLU 390
0.0182
SER 391
0.0189
GLU 392
0.0100
ASP 393
0.0114
TYR 394
0.0114
SER 395
0.0122
GLN 396
0.0132
PRO 397
0.0088
SER 398
0.0077
THR 399
0.0130
SER 400
0.0216
SER 401
0.0171
SER 402
0.0212
ILE 403
0.0141
ILE 404
0.0114
TYR 405
0.0123
SER 406
0.0125
SER 407
0.0091
GLN 408
0.0044
GLU 409
0.0099
ASP 410
0.0135
VAL 411
0.0125
LYS 412
0.0071
GLU 413
0.0089
PHE 414
0.0172
GLU 415
0.0169
ARG 416
0.0140
GLU 417
0.0108
GLU 418
0.0104
THR 419
0.0099
GLN 420
0.0103
ASP 421
0.0101
LYS 422
0.0098
GLU 423
0.0096
GLU 424
0.0096
SER 425
0.0079
VAL 426
0.0085
GLU 427
0.0116
SER 428
0.0114
SER 429
0.0085
LEU 430
0.0082
PRO 431
0.0061
LEU 432
0.0056
ASN 433
0.0034
ALA 434
0.0034
ILE 435
0.0050
GLU 436
0.0047
PRO 437
0.0049
CYS 438
0.0043
VAL 439
0.0058
ILE 440
0.0071
CYS 441
0.0076
GLN 442
0.0074
GLY 443
0.0072
ARG 444
0.0050
PRO 445
0.0032
LYS 446
0.0016
ASN 447
0.0004
GLY 448
0.0024
CYS 449
0.0030
ILE 450
0.0045
VAL 451
0.0054
HIS 452
0.0062
GLY 453
0.0068
LYS 454
0.0037
THR 455
0.0042
GLY 456
0.0046
HIS 457
0.0026
LEU 458
0.0010
MET 459
0.0021
ALA 460
0.0033
CYS 461
0.0030
PHE 462
0.0035
THR 463
0.0055
CYS 464
0.0062
ALA 465
0.0056
LYS 466
0.0071
LYS 467
0.0087
LEU 468
0.0085
LYS 469
0.0092
LYS 470
0.0107
ARG 471
0.0118
ASN 472
0.0114
LYS 473
0.0101
PRO 474
0.0086
CYS 475
0.0063
PRO 476
0.0061
VAL 477
0.0044
CYS 478
0.0053
ARG 479
0.0072
GLN 480
0.0076
PRO 481
0.0089
ILE 482
0.0079
GLN 483
0.0086
MET 484
0.0079
ILE 485
0.0060
VAL 486
0.0051
LEU 487
0.0037
THR 488
0.0033
TYR 489
0.0038
PHE 490
0.0056
PRO 491
0.0085
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).
Last modification: April 25th, 2023.