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 = 0.1466
MET 1
0.0105
SER 2
0.0087
LYS 3
0.0086
ILE 4
0.0076
ILE 5
0.0067
GLY 6
0.0062
ILE 7
0.0046
ASP 8
0.0032
LEU 9
0.0017
GLY 10
0.0014
THR 11
0.0027
THR 12
0.0039
ASN 13
0.0037
SER 14
0.0032
CYS 15
0.0047
VAL 16
0.0057
ALA 17
0.0074
VAL 18
0.0088
LEU 19
0.0101
GLU 20
0.0118
GLY 21
0.0133
GLY 22
0.0134
GLU 23
0.0121
VAL 24
0.0103
LYS 25
0.0100
VAL 26
0.0084
ILE 27
0.0085
PRO 28
0.0088
ASN 29
0.0079
PRO 30
0.0089
GLU 31
0.0096
GLY 32
0.0100
ASN 33
0.0087
ARG 34
0.0077
THR 35
0.0060
THR 36
0.0056
PRO 37
0.0050
SER 38
0.0038
VAL 39
0.0051
VAL 40
0.0056
ALA 41
0.0076
PHE 42
0.0085
LYS 43
0.0103
ASN 44
0.0115
GLY 45
0.0103
GLU 46
0.0093
ARG 47
0.0073
LEU 48
0.0076
VAL 49
0.0059
GLY 50
0.0061
GLU 51
0.0072
VAL 52
0.0080
ALA 53
0.0073
LYS 54
0.0068
ARG 55
0.0072
GLN 56
0.0080
ALA 57
0.0071
ILE 58
0.0064
THR 59
0.0063
ASN 60
0.0084
PRO 61
0.0094
ASN 62
0.0090
THR 63
0.0075
ILE 64
0.0062
ILE 65
0.0058
SER 66
0.0046
ILE 67
0.0044
LYS 68
0.0033
ARG 69
0.0051
HIS 70
0.0061
MET 71
0.0049
GLY 72
0.0066
THR 73
0.0080
ASP 74
0.0084
TYR 75
0.0081
LYS 76
0.0074
VAL 77
0.0075
GLU 78
0.0085
ILE 79
0.0090
GLU 80
0.0107
GLY 81
0.0099
LYS 82
0.0075
GLN 83
0.0066
TYR 84
0.0049
THR 85
0.0047
PRO 86
0.0040
GLN 87
0.0028
GLU 88
0.0019
ILE 89
0.0027
SER 90
0.0015
ALA 91
0.0013
ILE 92
0.0027
ILE 93
0.0030
LEU 94
0.0026
GLN 95
0.0036
TYR 96
0.0047
LEU 97
0.0048
LYS 98
0.0051
SER 99
0.0059
TYR 100
0.0071
ALA 101
0.0075
GLU 102
0.0080
ASP 103
0.0091
TYR 104
0.0099
LEU 105
0.0103
GLY 106
0.0105
GLU 107
0.0096
PRO 108
0.0079
VAL 109
0.0071
THR 110
0.0067
ARG 111
0.0068
ALA 112
0.0064
VAL 113
0.0063
ILE 114
0.0047
THR 115
0.0040
VAL 116
0.0033
PRO 117
0.0034
ALA 118
0.0054
TYR 119
0.0066
PHE 120
0.0065
ASN 121
0.0085
ASP 122
0.0091
ALA 123
0.0082
GLN 124
0.0062
ARG 125
0.0060
GLN 126
0.0066
ALA 127
0.0048
THR 128
0.0035
LYS 129
0.0050
ASP 130
0.0044
ALA 131
0.0026
GLY 132
0.0036
ARG 133
0.0044
ILE 134
0.0028
ALA 135
0.0030
GLY 136
0.0045
LEU 137
0.0053
GLU 138
0.0066
VAL 139
0.0065
GLU 140
0.0070
ARG 141
0.0065
ILE 142
0.0061
ILE 143
0.0062
ASN 144
0.0049
GLU 145
0.0037
PRO 146
0.0041
THR 147
0.0065
ALA 148
0.0061
ALA 149
0.0052
ALA 150
0.0067
LEU 151
0.0086
ALA 152
0.0083
TYR 153
0.0086
GLY 154
0.0113
LEU 155
0.0102
ASP 156
0.0122
LYS 157
0.0145
GLU 158
0.0134
GLU 159
0.0134
ASP 160
0.0127
GLN 161
0.0097
THR 162
0.0078
ILE 163
0.0053
LEU 164
0.0034
VAL 165
0.0020
TYR 166
0.0021
ASP 167
0.0020
LEU 168
0.0039
GLY 169
0.0039
GLY 170
0.0050
GLY 171
0.0050
THR 172
0.0045
PHE 173
0.0044
ASP 174
0.0035
VAL 175
0.0040
SER 176
0.0050
ILE 177
0.0062
LEU 178
0.0077
GLU 179
0.0099
LEU 180
0.0112
GLY 181
0.0144
ASP 182
0.0166
GLY 183
0.0151
VAL 184
0.0138
PHE 185
0.0113
GLU 186
0.0114
VAL 187
0.0095
LYS 188
0.0103
ALA 189
0.0091
THR 190
0.0070
ALA 191
0.0071
GLY 192
0.0065
ASP 193
0.0063
ASN 194
0.0058
HIS 195
0.0070
LEU 196
0.0063
GLY 197
0.0057
GLY 198
0.0065
ASP 199
0.0066
ASP 200
0.0071
PHE 201
0.0075
ASP 202
0.0064
GLN 203
0.0060
VAL 204
0.0066
ILE 205
0.0051
ILE 206
0.0033
ASP 207
0.0054
TYR 208
0.0046
LEU 209
0.0021
VAL 210
0.0066
ASN 211
0.0103
GLN 212
0.0089
PHE 213
0.0116
LYS 214
0.0158
GLN 215
0.0176
GLU 216
0.0183
HIS 217
0.0210
GLY 218
0.0222
ILE 219
0.0191
ASP 220
0.0157
LEU 221
0.0107
SER 222
0.0106
LYS 223
0.0136
ASP 224
0.0091
LYS 225
0.0042
MET 226
0.0031
ALA 227
0.0047
LEU 228
0.0031
GLN 229
0.0026
ARG 230
0.0033
LEU 231
0.0010
LYS 232
0.0037
ASP 233
0.0046
ALA 234
0.0045
ALA 235
0.0045
GLU 236
0.0058
LYS 237
0.0064
ALA 238
0.0062
LYS 239
0.0068
LYS 240
0.0075
GLU 241
0.0077
LEU 242
0.0080
SER 243
0.0088
GLY 244
0.0099
VAL 245
0.0103
THR 246
0.0105
GLN 247
0.0098
THR 248
0.0082
GLN 249
0.0068
ILE 250
0.0066
SER 251
0.0097
LEU 252
0.0101
PRO 253
0.0157
PHE 254
0.0171
ILE 255
0.0121
SER 256
0.0152
ALA 257
0.0216
ASN 258
0.0271
GLU 259
0.0343
ASN 260
0.0355
GLY 261
0.0300
PRO 262
0.0236
LEU 263
0.0197
HIS 264
0.0165
LEU 265
0.0097
GLU 266
0.0085
MET 267
0.0044
THR 268
0.0055
LEU 269
0.0058
THR 270
0.0084
ARG 271
0.0092
ALA 272
0.0101
LYS 273
0.0086
PHE 274
0.0083
GLU 275
0.0094
GLU 276
0.0097
LEU 277
0.0087
SER 278
0.0086
ALA 279
0.0096
HIS 280
0.0094
LEU 281
0.0081
VAL 282
0.0081
GLU 283
0.0085
ARG 284
0.0081
THR 285
0.0068
MET 286
0.0074
GLY 287
0.0088
PRO 288
0.0073
VAL 289
0.0061
ARG 290
0.0079
GLN 291
0.0096
ALA 292
0.0080
LEU 293
0.0081
GLN 294
0.0109
ASP 295
0.0115
ALA 296
0.0106
GLY 297
0.0117
LEU 298
0.0094
THR 299
0.0078
PRO 300
0.0051
ALA 301
0.0051
ASP 302
0.0067
ILE 303
0.0048
ASP 304
0.0050
LYS 305
0.0038
VAL 306
0.0017
ILE 307
0.0022
LEU 308
0.0023
VAL 309
0.0022
GLY 310
0.0034
GLY 311
0.0053
SER 312
0.0061
THR 313
0.0054
ARG 314
0.0068
ILE 315
0.0083
PRO 316
0.0090
ALA 317
0.0094
VAL 318
0.0080
GLN 319
0.0068
GLU 320
0.0080
ALA 321
0.0079
ILE 322
0.0055
LYS 323
0.0052
ARG 324
0.0069
GLU 325
0.0063
LEU 326
0.0041
GLY 327
0.0038
LYS 328
0.0019
GLU 329
0.0037
PRO 330
0.0031
HIS 331
0.0046
LYS 332
0.0059
GLY 333
0.0079
VAL 334
0.0076
ASN 335
0.0072
PRO 336
0.0048
ASP 337
0.0054
GLU 338
0.0060
VAL 339
0.0054
VAL 340
0.0045
ALA 341
0.0055
ILE 342
0.0074
GLY 343
0.0075
ALA 344
0.0070
ALA 345
0.0081
ILE 346
0.0098
GLN 347
0.0094
GLY 348
0.0088
GLY 349
0.0102
VAL 350
0.0104
ILE 351
0.0082
ALA 352
0.0044
GLY 353
0.0091
GLU 354
0.0162
VAL 355
0.0558
LYS 356
0.1466
ASP 357
0.1439
VAL 358
0.1184
VAL 359
0.0681
LEU 360
0.0494
LEU 361
0.0072
ASP 362
0.0036
VAL 363
0.0054
THR 364
0.0053
PRO 365
0.0055
LEU 366
0.0052
SER 367
0.0046
LEU 368
0.0041
GLY 369
0.0032
ILE 370
0.0017
GLU 371
0.0008
THR 372
0.0021
MET 373
0.0044
GLY 374
0.0047
GLY 375
0.0030
VAL 376
0.0030
PHE 377
0.0024
THR 378
0.0030
LYS 379
0.0038
LEU 380
0.0043
ILE 381
0.0052
GLU 382
0.0045
ARG 383
0.0050
ASN 384
0.0053
THR 385
0.0057
THR 386
0.0057
ILE 387
0.0057
PRO 388
0.0072
THR 389
0.0070
SER 390
0.0072
LYS 391
0.0062
SER 392
0.0052
GLN 393
0.0044
VAL 394
0.0041
PHE 395
0.0031
THR 396
0.0037
THR 397
0.0050
ALA 398
0.0069
ALA 399
0.0083
ASP 400
0.0088
ASN 401
0.0079
GLN 402
0.0065
THR 403
0.0057
THR 404
0.0046
VAL 405
0.0030
ASP 406
0.0023
ILE 407
0.0014
HIS 408
0.0014
VAL 409
0.0023
LEU 410
0.0023
GLN 411
0.0035
GLY 412
0.0039
GLU 413
0.0047
ARG 414
0.0041
PRO 415
0.0046
MET 416
0.0032
ALA 417
0.0013
ALA 418
0.0011
ASP 419
0.0018
ASN 420
0.0020
LYS 421
0.0024
SER 422
0.0023
LEU 423
0.0036
GLY 424
0.0039
ARG 425
0.0034
PHE 426
0.0037
GLN 427
0.0035
LEU 428
0.0031
THR 429
0.0046
GLY 430
0.0051
ILE 431
0.0037
PRO 432
0.0044
PRO 433
0.0064
ALA 434
0.0066
PRO 435
0.0082
ARG 436
0.0079
GLY 437
0.0069
VAL 438
0.0061
PRO 439
0.0037
GLN 440
0.0030
ILE 441
0.0016
GLU 442
0.0032
VAL 443
0.0032
THR 444
0.0048
PHE 445
0.0051
ASP 446
0.0061
ILE 447
0.0061
ASP 448
0.0071
ALA 449
0.0062
ASN 450
0.0058
GLY 451
0.0054
ILE 452
0.0054
VAL 453
0.0052
HIS 454
0.0050
VAL 455
0.0042
ARG 456
0.0042
ALA 457
0.0025
LYS 458
0.0025
ASP 459
0.0010
LEU 460
0.0024
GLY 461
0.0014
THR 462
0.0014
ASN 463
0.0031
LYS 464
0.0034
GLU 465
0.0038
GLN 466
0.0041
SER 467
0.0046
ILE 468
0.0052
THR 469
0.0051
ILE 470
0.0050
LYS 471
0.0058
SER 472
0.0075
SER 473
0.0079
SER 474
0.0068
GLY 475
0.0059
LEU 476
0.0060
SER 477
0.0078
GLU 478
0.0089
GLU 479
0.0083
GLU 480
0.0067
ILE 481
0.0072
GLN 482
0.0082
ARG 483
0.0074
MET 484
0.0063
ILE 485
0.0075
LYS 486
0.0084
GLU 487
0.0069
ALA 488
0.0068
GLU 489
0.0092
GLU 490
0.0088
ASN 491
0.0076
ALA 492
0.0092
GLU 493
0.0102
ALA 494
0.0086
ASP 495
0.0091
ARG 496
0.0108
LYS 497
0.0081
ARG 498
0.0087
LYS 499
0.0099
GLU 500
0.0071
ALA 501
0.0060
ALA 502
0.0086
GLU 503
0.0100
LEU 504
0.0163
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.