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 = 0.0823
ASP 6
0.0044
PRO 7
0.0042
ASN 8
0.0036
PHE 9
0.0024
PHE 10
0.0020
LYS 11
0.0028
MET 12
0.0028
VAL 13
0.0018
GLU 14
0.0023
GLY 15
0.0034
PHE 16
0.0032
PHE 17
0.0028
ASP 18
0.0040
ARG 19
0.0048
GLY 20
0.0046
ALA 21
0.0048
SER 22
0.0059
ILE 23
0.0065
VAL 24
0.0065
GLU 25
0.0071
ASP 26
0.0088
LYS 27
0.0090
LEU 28
0.0080
VAL 29
0.0093
GLU 30
0.0110
ASP 31
0.0104
LEU 32
0.0101
LYS 33
0.0124
THR 34
0.0130
ARG 35
0.0144
GLU 36
0.0129
THR 37
0.0136
GLU 38
0.0129
GLU 39
0.0118
GLN 40
0.0107
LYS 41
0.0099
ARG 42
0.0090
ASN 43
0.0079
ARG 44
0.0070
VAL 45
0.0062
ARG 46
0.0057
SER 47
0.0046
ILE 48
0.0036
LEU 49
0.0034
ARG 50
0.0029
ILE 51
0.0013
ILE 52
0.0015
LYS 53
0.0010
PRO 54
0.0007
CYS 55
0.0017
ASN 56
0.0026
HIS 57
0.0038
VAL 58
0.0040
LEU 59
0.0050
SER 60
0.0055
LEU 61
0.0066
SER 62
0.0076
PHE 63
0.0085
PRO 64
0.0098
ILE 65
0.0100
ARG 66
0.0112
ARG 67
0.0108
ASP 68
0.0114
ASP 69
0.0125
GLY 70
0.0131
SER 71
0.0124
TRP 72
0.0114
GLU 73
0.0101
VAL 74
0.0090
ILE 75
0.0075
GLU 76
0.0065
GLY 77
0.0057
TYR 78
0.0048
ARG 79
0.0044
ALA 80
0.0035
GLN 81
0.0035
HIS 82
0.0024
SER 83
0.0030
GLN 84
0.0042
HIS 85
0.0043
ARG 86
0.0054
THR 87
0.0059
PRO 88
0.0061
CYS 89
0.0050
LYS 90
0.0047
GLY 91
0.0039
GLY 92
0.0039
ILE 93
0.0040
ARG 94
0.0035
TYR 95
0.0042
SER 96
0.0042
THR 97
0.0049
ASP 98
0.0042
VAL 99
0.0040
SER 100
0.0040
VAL 101
0.0037
ASP 102
0.0029
GLU 103
0.0024
VAL 104
0.0026
LYS 105
0.0020
ALA 106
0.0011
LEU 107
0.0014
ALA 108
0.0021
SER 109
0.0013
LEU 110
0.0016
MET 111
0.0028
THR 112
0.0027
TYR 113
0.0028
LYS 114
0.0033
CYS 115
0.0042
ALA 116
0.0044
VAL 117
0.0044
VAL 118
0.0053
ASP 119
0.0055
VAL 120
0.0058
PRO 121
0.0058
PHE 122
0.0052
GLY 123
0.0041
GLY 124
0.0033
ALA 125
0.0035
LYS 126
0.0032
ALA 127
0.0040
GLY 128
0.0042
VAL 129
0.0051
LYS 130
0.0055
ILE 131
0.0059
ASN 132
0.0057
PRO 133
0.0057
LYS 134
0.0057
ASN 135
0.0072
TYR 136
0.0076
THR 137
0.0080
ASP 138
0.0078
ASN 139
0.0092
GLU 140
0.0087
LEU 141
0.0073
GLU 142
0.0081
LYS 143
0.0090
ILE 144
0.0077
THR 145
0.0071
ARG 146
0.0082
ARG 147
0.0084
PHE 148
0.0072
THR 149
0.0074
MET 150
0.0083
GLU 151
0.0078
LEU 152
0.0069
ALA 153
0.0075
LYS 154
0.0082
LYS 155
0.0073
GLY 156
0.0070
PHE 157
0.0060
ILE 158
0.0066
GLY 159
0.0071
PRO 160
0.0073
GLY 161
0.0073
VAL 162
0.0065
ASP 163
0.0058
VAL 164
0.0058
PRO 165
0.0051
ALA 166
0.0046
PRO 167
0.0040
ASP 168
0.0030
MET 169
0.0026
SER 170
0.0033
THR 171
0.0039
GLY 172
0.0043
GLU 173
0.0052
ARG 174
0.0060
GLU 175
0.0057
MET 176
0.0059
SER 177
0.0073
TRP 178
0.0075
ILE 179
0.0072
ALA 180
0.0076
ASP 181
0.0087
THR 182
0.0086
TYR 183
0.0082
ALA 184
0.0092
SER 185
0.0100
THR 186
0.0095
ILE 187
0.0090
GLY 188
0.0090
HIS 189
0.0103
TYR 190
0.0103
ASP 191
0.0093
ILE 192
0.0097
ASN 193
0.0085
ALA 194
0.0081
HIS 195
0.0075
ALA 196
0.0070
CYS 197
0.0065
VAL 198
0.0062
THR 199
0.0057
GLY 200
0.0052
LYS 201
0.0056
PRO 202
0.0058
ILE 203
0.0064
SER 204
0.0075
GLN 205
0.0072
GLY 206
0.0071
GLY 207
0.0057
ILE 208
0.0057
HIS 209
0.0055
GLY 210
0.0059
ARG 211
0.0055
ILE 212
0.0048
SER 213
0.0058
ALA 214
0.0056
THR 215
0.0050
GLY 216
0.0054
ARG 217
0.0057
GLY 218
0.0051
VAL 219
0.0049
PHE 220
0.0060
HIS 221
0.0061
GLY 222
0.0056
ILE 223
0.0060
GLU 224
0.0073
ASN 225
0.0072
PHE 226
0.0071
ILE 227
0.0079
ASN 228
0.0091
GLU 229
0.0093
ALA 230
0.0099
SER 231
0.0096
TYR 232
0.0086
MET 233
0.0088
SER 234
0.0100
ILE 235
0.0094
LEU 236
0.0085
GLY 237
0.0096
MET 238
0.0092
THR 239
0.0100
PRO 240
0.0097
GLY 241
0.0096
PHE 242
0.0086
GLY 243
0.0096
ASP 244
0.0093
LYS 245
0.0080
THR 246
0.0070
PHE 247
0.0057
VAL 248
0.0045
VAL 249
0.0036
GLN 250
0.0022
GLY 251
0.0026
PHE 252
0.0041
GLY 253
0.0039
ASN 254
0.0045
VAL 255
0.0042
GLY 256
0.0043
LEU 257
0.0055
HIS 258
0.0060
SER 259
0.0055
MET 260
0.0059
ARG 261
0.0071
TYR 262
0.0072
LEU 263
0.0071
HIS 264
0.0082
ARG 265
0.0092
PHE 266
0.0093
GLY 267
0.0093
ALA 268
0.0080
LYS 269
0.0077
CYS 270
0.0065
ILE 271
0.0060
THR 272
0.0046
VAL 273
0.0037
GLY 274
0.0023
GLU 275
0.0027
SER 276
0.0029
ASP 277
0.0032
GLY 278
0.0018
SER 279
0.0022
ILE 280
0.0036
TRP 281
0.0046
ASN 282
0.0063
PRO 283
0.0072
ASP 284
0.0086
GLY 285
0.0080
ILE 286
0.0075
ASP 287
0.0085
PRO 288
0.0078
LYS 289
0.0093
GLU 290
0.0093
LEU 291
0.0078
GLU 292
0.0085
ASP 293
0.0096
PHE 294
0.0086
LYS 295
0.0080
LEU 296
0.0097
GLN 297
0.0101
HIS 298
0.0086
GLY 299
0.0076
THR 300
0.0060
ILE 301
0.0054
LEU 302
0.0048
GLY 303
0.0061
PHE 304
0.0068
PRO 305
0.0076
LYS 306
0.0079
ALA 307
0.0062
LYS 308
0.0049
ILE 309
0.0033
TYR 310
0.0026
GLU 311
0.0014
GLY 312
0.0016
SER 313
0.0015
ILE 314
0.0023
LEU 315
0.0028
GLU 316
0.0036
VAL 317
0.0042
ASP 318
0.0056
CYS 319
0.0060
ASP 320
0.0067
ILE 321
0.0056
LEU 322
0.0042
ILE 323
0.0036
PRO 324
0.0022
ALA 325
0.0022
ALA 326
0.0015
SER 327
0.0010
GLU 328
0.0007
LYS 329
0.0017
GLN 330
0.0013
LEU 331
0.0025
THR 332
0.0036
LYS 333
0.0050
SER 334
0.0051
ASN 335
0.0045
ALA 336
0.0048
PRO 337
0.0061
ARG 338
0.0054
VAL 339
0.0051
LYS 340
0.0058
ALA 341
0.0059
LYS 342
0.0066
ILE 343
0.0058
ILE 344
0.0045
ALA 345
0.0039
GLU 346
0.0027
GLY 347
0.0028
ALA 348
0.0014
ASN 349
0.0010
GLY 350
0.0010
PRO 351
0.0012
THR 352
0.0025
THR 353
0.0033
PRO 354
0.0044
GLU 355
0.0053
ALA 356
0.0047
ASP 357
0.0050
LYS 358
0.0063
ILE 359
0.0064
PHE 360
0.0061
LEU 361
0.0070
GLU 362
0.0079
ARG 363
0.0076
ASN 364
0.0078
ILE 365
0.0066
MET 366
0.0060
VAL 367
0.0047
ILE 368
0.0044
PRO 369
0.0032
ASP 370
0.0025
LEU 371
0.0031
TYR 372
0.0039
LEU 373
0.0039
ASN 374
0.0035
ALA 375
0.0044
GLY 376
0.0051
GLY 377
0.0050
VAL 378
0.0054
THR 379
0.0059
VAL 380
0.0061
SER 381
0.0061
TYR 382
0.0066
PHE 383
0.0064
GLU 384
0.0063
TRP 385
0.0068
LEU 386
0.0069
ASN 387
0.0058
ASN 388
0.0062
LEU 389
0.0075
ASN 390
0.0061
HIS 391
0.0027
VAL 392
0.0053
SER 393
0.0103
TYR 394
0.0092
GLY 395
0.0157
ARG 396
0.0202
LEU 397
0.0233
THR 398
0.0258
PHE 399
0.0281
LYS 400
0.0339
TYR 401
0.0332
GLU 402
0.0341
ARG 403
0.0397
ASP 404
0.0403
SER 405
0.0356
ASN 406
0.0417
TYR 407
0.0420
HIS 408
0.0342
LEU 409
0.0373
LEU 410
0.0405
MET 411
0.0299
SER 412
0.0262
VAL 413
0.0342
GLN 414
0.0250
GLU 415
0.0173
SER 416
0.0316
LEU 417
0.0353
GLU 418
0.0266
ARG 419
0.0439
LYS 420
0.0607
PHE 421
0.0535
GLY 422
0.0423
LYS 423
0.0555
HIS 424
0.0514
GLY 425
0.0260
GLY 426
0.0328
THR 427
0.0280
ILE 428
0.0249
PRO 429
0.0457
ILE 430
0.0491
VAL 431
0.0658
PRO 432
0.0712
THR 433
0.0808
ALA 434
0.0823
GLU 435
0.0725
PHE 436
0.0646
GLN 437
0.0636
ASP 438
0.0563
ARG 439
0.0490
ILE 440
0.0472
SER 441
0.0385
GLY 442
0.0307
ALA 443
0.0232
SER 444
0.0099
GLU 445
0.0058
LYS 446
0.0052
ASP 447
0.0068
ILE 448
0.0079
VAL 449
0.0066
HIS 450
0.0056
SER 451
0.0061
GLY 452
0.0067
LEU 453
0.0056
ALA 454
0.0057
TYR 455
0.0061
THR 456
0.0056
MET 457
0.0051
GLU 458
0.0061
ARG 459
0.0062
SER 460
0.0052
ALA 461
0.0055
ARG 462
0.0067
GLN 463
0.0060
ILE 464
0.0055
MET 465
0.0066
ARG 466
0.0072
THR 467
0.0066
ALA 468
0.0067
MET 469
0.0079
LYS 470
0.0079
TYR 471
0.0075
ASN 472
0.0078
LEU 473
0.0068
GLY 474
0.0076
LEU 475
0.0068
ASP 476
0.0058
LEU 477
0.0052
ARG 478
0.0041
THR 479
0.0046
ALA 480
0.0051
ALA 481
0.0043
TYR 482
0.0037
VAL 483
0.0047
ASN 484
0.0050
ALA 485
0.0039
ILE 486
0.0040
GLU 487
0.0053
LYS 488
0.0053
VAL 489
0.0045
PHE 490
0.0048
ARG 491
0.0063
VAL 492
0.0057
TYR 493
0.0044
ASN 494
0.0057
GLU 495
0.0072
ALA 496
0.0064
GLY 497
0.0060
VAL 498
0.0044
THR 499
0.0053
PHE 500
0.0076
THR 501
0.0078
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.