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 = 0.0683
MET 1
0.0163
ALA 2
0.0239
ARG 3
0.0303
MET 4
0.0341
ASN 5
0.0298
GLU 6
0.0202
PHE 7
0.0358
LYS 8
0.0336
THR 9
0.0288
GLN 10
0.0323
ASN 11
0.0605
ALA 12
0.0683
THR 13
0.0363
GLU 14
0.0375
THR 15
0.0419
GLN 16
0.0380
LEU 17
0.0327
LEU 18
0.0292
ASP 19
0.0109
GLU 20
0.0111
GLY 21
0.0092
ASP 22
0.0075
ILE 23
0.0070
LEU 24
0.0090
GLU 25
0.0114
ARG 26
0.0118
VAL 27
0.0130
ILE 28
0.0131
SER 29
0.0130
ALA 30
0.0174
THR 31
0.0188
LYS 32
0.0203
GLN 33
0.0198
THR 34
0.0153
SER 35
0.0130
ALA 36
0.0120
ASP 37
0.0096
ASP 38
0.0090
THR 39
0.0109
ARG 40
0.0098
ASP 41
0.0072
LEU 42
0.0071
ILE 43
0.0081
ARG 44
0.0079
ASN 45
0.0036
LEU 46
0.0054
VAL 47
0.0097
GLU 48
0.0106
GLU 49
0.0114
VAL 50
0.0119
GLN 51
0.0164
GLU 52
0.0166
GLY 53
0.0141
THR 54
0.0121
VAL 55
0.0095
VAL 56
0.0051
TRP 57
0.0065
ASP 58
0.0054
ARG 59
0.0105
ASN 60
0.0028
ILE 61
0.0053
ALA 62
0.0097
LYS 63
0.0087
THR 64
0.0064
ILE 65
0.0132
ASN 66
0.0153
ARG 67
0.0108
ALA 68
0.0132
ILE 69
0.0176
ALA 70
0.0144
GLN 71
0.0129
ILE 72
0.0140
ASP 73
0.0116
SER 74
0.0113
LYS 75
0.0108
ILE 76
0.0068
SER 77
0.0072
SER 78
0.0061
GLN 79
0.0068
LEU 80
0.0070
ALA 81
0.0067
GLU 82
0.0094
ILE 83
0.0103
MET 84
0.0086
HIS 85
0.0083
ALA 86
0.0105
ASP 87
0.0103
ASP 88
0.0109
PHE 89
0.0100
LYS 90
0.0080
LYS 91
0.0065
LEU 92
0.0071
GLU 93
0.0063
GLY 94
0.0042
SER 95
0.0046
TRP 96
0.0054
ARG 97
0.0039
GLY 98
0.0026
LEU 99
0.0030
SER 100
0.0038
TYR 101
0.0028
LEU 102
0.0023
VAL 103
0.0032
HIS 104
0.0041
ASN 105
0.0035
SER 106
0.0024
GLU 107
0.0024
THR 108
0.0024
ASN 109
0.0023
ALA 110
0.0024
ASN 111
0.0023
LEU 112
0.0021
LYS 113
0.0018
ILE 114
0.0017
ARG 115
0.0020
VAL 116
0.0030
LEU 117
0.0039
ASN 118
0.0058
LEU 119
0.0058
THR 120
0.0063
LYS 121
0.0053
ARG 122
0.0061
GLU 123
0.0067
LEU 124
0.0052
TYR 125
0.0043
LYS 126
0.0061
ASP 127
0.0062
LEU 128
0.0045
ASP 129
0.0045
ARG 130
0.0077
ALA 131
0.0076
VAL 132
0.0080
GLU 133
0.0068
PHE 134
0.0050
ASP 135
0.0058
GLN 136
0.0074
SER 137
0.0064
GLU 138
0.0068
THR 139
0.0050
PHE 140
0.0045
LYS 141
0.0055
LYS 142
0.0043
ILE 143
0.0033
TYR 144
0.0034
GLU 145
0.0043
SER 146
0.0036
GLU 147
0.0027
PHE 148
0.0027
GLY 149
0.0036
THR 150
0.0035
PRO 151
0.0040
GLY 152
0.0031
GLY 153
0.0024
GLU 154
0.0019
PRO 155
0.0020
TYR 156
0.0018
GLY 157
0.0017
ALA 158
0.0018
VAL 159
0.0021
ILE 160
0.0016
GLY 161
0.0014
ASP 162
0.0011
PHE 163
0.0021
GLU 164
0.0021
PHE 165
0.0020
THR 166
0.0056
ASN 167
0.0064
HIS 168
0.0066
PRO 169
0.0057
GLU 170
0.0039
ASP 171
0.0038
ILE 172
0.0037
GLU 173
0.0020
LEU 174
0.0017
LEU 175
0.0016
SER 176
0.0009
LYS 177
0.0008
MET 178
0.0013
SER 179
0.0005
ASN 180
0.0010
VAL 181
0.0019
ALA 182
0.0012
ALA 183
0.0012
SER 184
0.0019
ALA 185
0.0018
PHE 186
0.0016
CYS 187
0.0013
PRO 188
0.0015
PHE 189
0.0018
ILE 190
0.0017
SER 191
0.0014
ALA 192
0.0013
ALA 193
0.0027
ASP 194
0.0032
HIS 195
0.0032
SER 196
0.0055
LEU 197
0.0048
PHE 198
0.0044
GLY 199
0.0051
LEU 200
0.0052
GLU 201
0.0070
SER 202
0.0052
TRP 203
0.0041
ASN 204
0.0053
GLU 205
0.0053
LEU 206
0.0041
SER 207
0.0048
ARG 208
0.0061
PRO 209
0.0051
ARG 210
0.0052
ASP 211
0.0029
LEU 212
0.0032
GLU 213
0.0034
LYS 214
0.0058
VAL 215
0.0066
PHE 216
0.0063
ASP 217
0.0101
SER 218
0.0132
LYS 219
0.0158
GLU 220
0.0121
TYR 221
0.0091
ILE 222
0.0105
LYS 223
0.0074
TRP 224
0.0060
ARG 225
0.0070
SER 226
0.0067
PHE 227
0.0048
ARG 228
0.0044
ASP 229
0.0053
SER 230
0.0043
GLU 231
0.0040
ASP 232
0.0020
SER 233
0.0022
ARG 234
0.0022
PHE 235
0.0011
VAL 236
0.0016
SER 237
0.0021
LEU 238
0.0017
THR 239
0.0014
LEU 240
0.0016
PRO 241
0.0023
ARG 242
0.0020
THR 243
0.0014
LEU 244
0.0037
ALA 245
0.0040
ARG 246
0.0036
LEU 247
0.0059
PRO 248
0.0052
TYR 249
0.0052
GLY 250
0.0060
SER 251
0.0069
ASP 252
0.0058
THR 253
0.0055
LEU 254
0.0072
SER 255
0.0077
VAL 256
0.0137
GLU 257
0.0193
ALA 258
0.0162
PHE 259
0.0112
ASN 260
0.0112
TYR 261
0.0085
GLU 262
0.0059
GLU 263
0.0050
ALA 264
0.0036
LEU 265
0.0034
LYS 266
0.0044
THR 267
0.0083
PRO 268
0.0182
ASP 269
0.0146
GLY 270
0.0079
LYS 271
0.0058
ALA 272
0.0033
LEU 273
0.0044
PRO 274
0.0042
LEU 275
0.0042
PRO 276
0.0049
HIS 277
0.0050
GLU 278
0.0061
ASP 279
0.0056
TYR 280
0.0047
CYS 281
0.0046
TRP 282
0.0040
MET 283
0.0015
ASN 284
0.0007
ALA 285
0.0003
ALA 286
0.0004
TYR 287
0.0011
VAL 288
0.0013
MET 289
0.0017
GLY 290
0.0018
THR 291
0.0021
ARG 292
0.0022
LEU 293
0.0022
THR 294
0.0023
HIS 295
0.0021
SER 296
0.0020
PHE 297
0.0019
SER 298
0.0014
THR 299
0.0011
THR 300
0.0008
GLY 301
0.0013
TRP 302
0.0012
CYS 303
0.0018
THR 304
0.0017
SER 305
0.0018
ILE 306
0.0023
ARG 307
0.0024
GLY 308
0.0028
ALA 309
0.0034
GLU 310
0.0035
GLY 311
0.0026
GLY 312
0.0027
GLY 313
0.0027
LYS 314
0.0028
VAL 315
0.0023
GLU 316
0.0023
ASN 317
0.0019
LEU 318
0.0014
PRO 319
0.0040
ALA 320
0.0041
HIS 321
0.0044
ILE 322
0.0062
PHE 323
0.0051
THR 324
0.0067
SER 325
0.0100
ASP 326
0.0140
ASP 327
0.0190
GLY 328
0.0145
ASP 329
0.0144
LEU 330
0.0114
ASP 331
0.0058
LEU 332
0.0057
LYS 333
0.0049
CYS 334
0.0033
PRO 335
0.0029
THR 336
0.0027
GLU 337
0.0033
ILE 338
0.0038
GLY 339
0.0039
ILE 340
0.0038
THR 341
0.0046
ASP 342
0.0044
ARG 343
0.0039
ARG 344
0.0032
GLU 345
0.0026
ALA 346
0.0019
GLU 347
0.0015
LEU 348
0.0017
SER 349
0.0016
LYS 350
0.0022
LEU 351
0.0029
GLY 352
0.0024
PHE 353
0.0023
LEU 354
0.0019
PRO 355
0.0017
LEU 356
0.0018
CYS 357
0.0024
HIS 358
0.0026
TYR 359
0.0031
LYS 360
0.0038
ASN 361
0.0027
THR 362
0.0020
ASP 363
0.0016
TYR 364
0.0019
ALA 365
0.0020
VAL 366
0.0025
PHE 367
0.0022
PHE 368
0.0025
GLY 369
0.0021
GLY 370
0.0024
GLN 371
0.0025
SER 372
0.0027
THR 373
0.0029
GLN 374
0.0031
LYS 375
0.0038
PRO 376
0.0040
LYS 377
0.0041
LYS 378
0.0049
TYR 379
0.0078
ASP 380
0.0127
ARG 381
0.0123
PRO 382
0.0139
GLU 383
0.0131
ALA 384
0.0070
THR 385
0.0051
ALA 386
0.0074
ASN 387
0.0078
ALA 388
0.0047
ALA 389
0.0043
ILE 390
0.0047
SER 391
0.0037
ALA 392
0.0037
ARG 393
0.0034
LEU 394
0.0026
PRO 395
0.0023
TYR 396
0.0023
LEU 397
0.0017
MET 398
0.0017
ALA 399
0.0014
THR 400
0.0013
SER 401
0.0017
ARG 402
0.0015
PHE 403
0.0017
THR 404
0.0021
HIS 405
0.0022
TYR 406
0.0025
LEU 407
0.0029
LYS 408
0.0032
VAL 409
0.0034
MET 410
0.0034
ALA 411
0.0039
ARG 412
0.0042
ASP 413
0.0042
LYS 414
0.0045
ILE 415
0.0046
GLY 416
0.0052
SER 417
0.0050
PHE 418
0.0038
MET 419
0.0035
GLU 420
0.0047
ALA 421
0.0038
ASP 422
0.0043
ASP 423
0.0039
VAL 424
0.0031
GLU 425
0.0033
ALA 426
0.0036
TRP 427
0.0027
LEU 428
0.0027
ASN 429
0.0025
ARG 430
0.0018
TRP 431
0.0021
LEU 432
0.0017
MET 433
0.0016
ASN 434
0.0023
TYR 435
0.0017
VAL 436
0.0024
ASN 437
0.0043
ASP 438
0.0057
ASN 439
0.0091
PRO 440
0.0105
ASN 441
0.0123
SER 442
0.0077
GLY 443
0.0068
PRO 444
0.0044
GLU 445
0.0038
MET 446
0.0044
LYS 447
0.0036
ALA 448
0.0018
ARG 449
0.0020
TYR 450
0.0021
PRO 451
0.0016
LEU 452
0.0022
LYS 453
0.0040
GLU 454
0.0033
ALA 455
0.0018
LYS 456
0.0021
VAL 457
0.0029
MET 458
0.0030
VAL 459
0.0030
THR 460
0.0026
GLU 461
0.0008
VAL 462
0.0035
PRO 463
0.0081
GLY 464
0.0116
GLN 465
0.0106
PRO 466
0.0094
GLY 467
0.0084
SER 468
0.0051
TYR 469
0.0016
ASN 470
0.0011
VAL 471
0.0026
VAL 472
0.0030
ALA 473
0.0025
TRP 474
0.0024
MET 475
0.0025
ARG 476
0.0034
PRO 477
0.0027
TRP 478
0.0031
LEU 479
0.0035
GLN 480
0.0026
LEU 481
0.0020
GLU 482
0.0020
GLU 483
0.0016
LEU 484
0.0023
THR 485
0.0029
VAL 486
0.0020
SER 487
0.0020
MET 488
0.0015
ARG 489
0.0013
MET 490
0.0018
VAL 491
0.0016
ALA 492
0.0022
LYS 493
0.0020
ILE 494
0.0015
PRO 495
0.0012
GLN 496
0.0005
LEU 497
0.0012
GLY 498
0.0006
LYS 499
0.0005
ASP 500
0.0005
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.