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 = 0.0457
MET 1
0.0102
CYS 2
0.0105
ASN 3
0.0109
THR 4
0.0103
ASN 5
0.0108
MET 6
0.0112
SER 7
0.0117
VAL 8
0.0131
PRO 9
0.0131
THR 10
0.0146
ASP 11
0.0156
GLY 12
0.0149
ALA 13
0.0155
VAL 14
0.0146
THR 15
0.0139
THR 16
0.0126
SER 17
0.0110
GLN 18
0.0101
ILE 19
0.0085
PRO 20
0.0078
ALA 21
0.0071
SER 22
0.0064
GLU 23
0.0050
GLN 24
0.0050
GLU 25
0.0037
THR 26
0.0039
LEU 27
0.0040
VAL 28
0.0038
ARG 29
0.0043
PRO 30
0.0041
LYS 31
0.0053
PRO 32
0.0054
LEU 33
0.0055
LEU 34
0.0044
LEU 35
0.0036
LYS 36
0.0039
LEU 37
0.0039
LEU 38
0.0026
LYS 39
0.0023
SER 40
0.0031
VAL 41
0.0029
GLY 42
0.0020
ALA 43
0.0016
GLN 44
0.0020
LYS 45
0.0028
ASP 46
0.0036
THR 47
0.0036
TYR 48
0.0026
THR 49
0.0024
MET 50
0.0019
LYS 51
0.0017
GLU 52
0.0017
VAL 53
0.0019
LEU 54
0.0024
PHE 55
0.0026
TYR 56
0.0025
LEU 57
0.0034
GLY 58
0.0041
GLN 59
0.0042
TYR 60
0.0044
ILE 61
0.0056
MET 62
0.0061
THR 63
0.0058
LYS 64
0.0065
ARG 65
0.0075
LEU 66
0.0075
TYR 67
0.0079
ASP 68
0.0094
GLU 69
0.0101
LYS 70
0.0108
GLN 71
0.0096
GLN 72
0.0084
HIS 73
0.0076
ILE 74
0.0082
VAL 75
0.0076
TYR 76
0.0086
CYS 77
0.0079
SER 78
0.0092
ASN 79
0.0090
ASP 80
0.0075
LEU 81
0.0066
LEU 82
0.0062
GLY 83
0.0076
ASP 84
0.0078
LEU 85
0.0065
PHE 86
0.0068
GLY 87
0.0083
VAL 88
0.0086
PRO 89
0.0093
SER 90
0.0085
PHE 91
0.0076
SER 92
0.0073
VAL 93
0.0060
LYS 94
0.0061
GLU 95
0.0060
HIS 96
0.0045
ARG 97
0.0046
LYS 98
0.0057
ILE 99
0.0050
TYR 100
0.0040
THR 101
0.0052
MET 102
0.0056
ILE 103
0.0044
TYR 104
0.0046
ARG 105
0.0060
ASN 106
0.0054
LEU 107
0.0048
VAL 108
0.0055
VAL 109
0.0053
VAL 110
0.0058
ASN 111
0.0068
GLN 112
0.0070
GLN 113
0.0084
GLU 114
0.0086
SER 115
0.0083
SER 116
0.0095
ASP 117
0.0106
SER 118
0.0106
GLY 119
0.0108
THR 120
0.0124
SER 121
0.0119
VAL 122
0.0123
SER 123
0.0143
GLU 124
0.0136
ASN 125
0.0154
ARG 126
0.0156
CYS 127
0.0158
HIS 128
0.0156
LEU 129
0.0152
GLU 130
0.0130
GLY 131
0.0131
GLY 132
0.0128
SER 133
0.0129
ASP 134
0.0125
GLN 135
0.0124
LYS 136
0.0124
ASP 137
0.0118
LEU 138
0.0125
VAL 139
0.0116
GLN 140
0.0112
GLU 141
0.0107
LEU 142
0.0096
GLN 143
0.0087
GLU 144
0.0074
GLU 145
0.0064
LYS 146
0.0051
PRO 147
0.0052
SER 148
0.0057
SER 149
0.0071
SER 150
0.0084
HIS 151
0.0103
LEU 152
0.0119
VAL 153
0.0129
SER 154
0.0143
ARG 155
0.0146
PRO 156
0.0151
SER 157
0.0151
THR 158
0.0151
SER 159
0.0149
SER 160
0.0145
ARG 161
0.0144
ARG 162
0.0137
ARG 163
0.0139
ALA 164
0.0133
ILE 165
0.0134
SER 166
0.0146
GLU 167
0.0154
THR 168
0.0177
GLU 169
0.0186
GLU 170
0.0208
ASN 171
0.0212
SER 172
0.0223
ASP 173
0.0220
GLU 174
0.0217
LEU 175
0.0208
SER 176
0.0190
GLY 177
0.0164
GLU 178
0.0141
ARG 179
0.0118
GLN 180
0.0103
ARG 181
0.0090
LYS 182
0.0083
ARG 183
0.0082
HIS 184
0.0081
LYS 185
0.0075
SER 186
0.0074
ASP 187
0.0073
SER 188
0.0065
ILE 189
0.0059
SER 190
0.0049
LEU 191
0.0038
SER 192
0.0029
PHE 193
0.0021
ASP 194
0.0017
GLU 195
0.0020
SER 196
0.0027
LEU 197
0.0025
ALA 198
0.0033
LEU 199
0.0044
CYS 200
0.0042
VAL 201
0.0048
ILE 202
0.0060
ARG 203
0.0065
GLU 204
0.0070
ILE 205
0.0081
CYS 206
0.0089
CYS 207
0.0094
GLU 208
0.0112
ARG 209
0.0133
SER 210
0.0143
SER 211
0.0151
SER 212
0.0168
SER 213
0.0179
GLU 214
0.0187
SER 215
0.0209
THR 216
0.0212
GLY 217
0.0236
THR 218
0.0231
PRO 219
0.0241
SER 220
0.0259
ASN 221
0.0241
PRO 222
0.0235
ASP 223
0.0229
LEU 224
0.0223
ASP 225
0.0196
ALA 226
0.0169
GLY 227
0.0143
VAL 228
0.0106
SER 229
0.0084
GLU 230
0.0053
HIS 231
0.0031
SER 232
0.0012
GLY 233
0.0035
ASP 234
0.0053
TRP 235
0.0081
LEU 236
0.0100
ASP 237
0.0122
GLN 238
0.0146
ASP 239
0.0162
SER 240
0.0172
VAL 241
0.0186
SER 242
0.0192
ASP 243
0.0198
GLN 244
0.0178
PHE 245
0.0185
SER 246
0.0175
VAL 247
0.0155
GLU 248
0.0147
PHE 249
0.0119
GLU 250
0.0109
VAL 251
0.0096
GLU 252
0.0083
SER 253
0.0080
LEU 254
0.0066
ASP 255
0.0063
SER 256
0.0047
GLU 257
0.0045
ASP 258
0.0033
TYR 259
0.0024
SER 260
0.0027
LEU 261
0.0023
SER 262
0.0033
GLU 263
0.0037
GLU 264
0.0035
GLY 265
0.0045
GLN 266
0.0049
GLU 267
0.0053
LEU 268
0.0050
SER 269
0.0056
ASP 270
0.0051
GLU 271
0.0056
ASP 272
0.0048
ASP 273
0.0039
GLU 274
0.0034
VAL 275
0.0026
TYR 276
0.0018
GLN 277
0.0014
VAL 278
0.0009
THR 279
0.0017
VAL 280
0.0018
TYR 281
0.0028
GLN 282
0.0035
ALA 283
0.0047
GLY 284
0.0060
GLU 285
0.0067
SER 286
0.0089
ASP 287
0.0075
THR 288
0.0086
ASP 289
0.0078
SER 290
0.0083
PHE 291
0.0080
GLU 292
0.0091
GLU 293
0.0107
ASP 294
0.0101
PRO 295
0.0103
GLU 296
0.0098
ILE 297
0.0078
SER 298
0.0065
LEU 299
0.0048
ALA 300
0.0041
ASP 301
0.0050
TYR 302
0.0035
TRP 303
0.0022
LYS 304
0.0007
CYS 305
0.0013
THR 306
0.0032
SER 307
0.0038
CYS 308
0.0035
ASN 309
0.0028
GLU 310
0.0024
MET 311
0.0022
ASN 312
0.0027
PRO 313
0.0045
PRO 314
0.0052
LEU 315
0.0060
PRO 316
0.0044
SER 317
0.0041
HIS 318
0.0022
CYS 319
0.0009
ASN 320
0.0023
ARG 321
0.0028
CYS 322
0.0022
TRP 323
0.0008
ALA 324
0.0022
LEU 325
0.0032
ARG 326
0.0036
GLU 327
0.0052
ASN 328
0.0068
TRP 329
0.0063
LEU 330
0.0083
PRO 331
0.0103
GLU 332
0.0109
ASP 333
0.0128
LYS 334
0.0145
GLY 335
0.0161
LYS 336
0.0190
ASP 337
0.0191
LYS 338
0.0223
GLY 339
0.0253
GLU 340
0.0269
ILE 341
0.0298
SER 342
0.0305
GLU 343
0.0316
LYS 344
0.0304
ALA 345
0.0308
LYS 346
0.0302
LEU 347
0.0301
GLU 348
0.0306
ASN 349
0.0316
SER 350
0.0332
THR 351
0.0356
GLN 352
0.0366
ALA 353
0.0386
GLU 354
0.0398
GLU 355
0.0394
GLY 356
0.0396
PHE 357
0.0391
ASP 358
0.0398
VAL 359
0.0391
PRO 360
0.0387
ASP 361
0.0393
CYS 362
0.0351
LYS 363
0.0329
LYS 364
0.0271
THR 365
0.0234
ILE 366
0.0177
VAL 367
0.0136
ASN 368
0.0158
ASP 369
0.0191
SER 370
0.0251
ARG 371
0.0299
GLU 372
0.0338
SER 373
0.0374
CYS 374
0.0397
VAL 375
0.0422
GLU 376
0.0441
GLU 377
0.0448
ASN 378
0.0457
ASP 379
0.0434
ASP 380
0.0394
LYS 381
0.0362
ILE 382
0.0310
THR 383
0.0269
GLN 384
0.0224
ALA 385
0.0205
SER 386
0.0181
GLN 387
0.0190
SER 388
0.0218
GLN 389
0.0252
GLU 390
0.0299
SER 391
0.0331
GLU 392
0.0362
ASP 393
0.0396
TYR 394
0.0405
SER 395
0.0411
GLN 396
0.0425
PRO 397
0.0427
SER 398
0.0428
THR 399
0.0430
SER 400
0.0426
SER 401
0.0409
SER 402
0.0393
ILE 403
0.0368
ILE 404
0.0347
TYR 405
0.0328
SER 406
0.0314
SER 407
0.0307
GLN 408
0.0310
GLU 409
0.0301
ASP 410
0.0308
VAL 411
0.0320
LYS 412
0.0317
GLU 413
0.0313
PHE 414
0.0307
GLU 415
0.0299
ARG 416
0.0274
GLU 417
0.0244
GLU 418
0.0206
THR 419
0.0174
GLN 420
0.0130
ASP 421
0.0102
LYS 422
0.0069
GLU 423
0.0047
GLU 424
0.0021
SER 425
0.0015
VAL 426
0.0031
GLU 427
0.0046
SER 428
0.0038
SER 429
0.0039
LEU 430
0.0031
PRO 431
0.0029
LEU 432
0.0032
ASN 433
0.0027
ALA 434
0.0021
ILE 435
0.0025
GLU 436
0.0025
PRO 437
0.0019
CYS 438
0.0016
VAL 439
0.0024
ILE 440
0.0021
CYS 441
0.0013
GLN 442
0.0016
GLY 443
0.0012
ARG 444
0.0010
PRO 445
0.0013
LYS 446
0.0014
ASN 447
0.0009
GLY 448
0.0014
CYS 449
0.0020
ILE 450
0.0030
VAL 451
0.0035
HIS 452
0.0045
GLY 453
0.0048
LYS 454
0.0044
THR 455
0.0040
GLY 456
0.0034
HIS 457
0.0032
LEU 458
0.0023
MET 459
0.0025
ALA 460
0.0018
CYS 461
0.0010
PHE 462
0.0015
THR 463
0.0019
CYS 464
0.0020
ALA 465
0.0025
LYS 466
0.0030
LYS 467
0.0032
LEU 468
0.0036
LYS 469
0.0041
LYS 470
0.0045
ARG 471
0.0048
ASN 472
0.0053
LYS 473
0.0049
PRO 474
0.0050
CYS 475
0.0043
PRO 476
0.0043
VAL 477
0.0046
CYS 478
0.0053
ARG 479
0.0056
GLN 480
0.0056
PRO 481
0.0055
ILE 482
0.0046
GLN 483
0.0046
MET 484
0.0037
ILE 485
0.0028
VAL 486
0.0020
LEU 487
0.0014
THR 488
0.0008
TYR 489
0.0012
PHE 490
0.0016
PRO 491
0.0024
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.