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 = 0.0787
MET 1
0.0052
ALA 2
0.0023
ARG 3
0.0061
MET 4
0.0072
ASN 5
0.0045
GLU 6
0.0037
PHE 7
0.0058
LYS 8
0.0100
THR 9
0.0150
GLN 10
0.0095
ASN 11
0.0047
ALA 12
0.0082
THR 13
0.0074
GLU 14
0.0051
THR 15
0.0011
GLN 16
0.0028
LEU 17
0.0030
LEU 18
0.0082
ASP 19
0.0039
GLU 20
0.0049
GLY 21
0.0025
ASP 22
0.0049
ILE 23
0.0058
LEU 24
0.0034
GLU 25
0.0033
ARG 26
0.0053
VAL 27
0.0038
ILE 28
0.0016
SER 29
0.0037
ALA 30
0.0034
THR 31
0.0003
LYS 32
0.0037
GLN 33
0.0058
THR 34
0.0022
SER 35
0.0020
ALA 36
0.0007
ASP 37
0.0015
ASP 38
0.0023
THR 39
0.0019
ARG 40
0.0020
ASP 41
0.0026
LEU 42
0.0027
ILE 43
0.0025
ARG 44
0.0026
ASN 45
0.0021
LEU 46
0.0013
VAL 47
0.0024
GLU 48
0.0024
GLU 49
0.0043
VAL 50
0.0042
GLN 51
0.0061
GLU 52
0.0069
GLY 53
0.0060
THR 54
0.0053
VAL 55
0.0040
VAL 56
0.0019
TRP 57
0.0029
ASP 58
0.0048
ARG 59
0.0079
ASN 60
0.0056
ILE 61
0.0012
ALA 62
0.0043
LYS 63
0.0049
THR 64
0.0016
ILE 65
0.0048
ASN 66
0.0065
ARG 67
0.0044
ALA 68
0.0056
ILE 69
0.0077
ALA 70
0.0062
GLN 71
0.0059
ILE 72
0.0063
ASP 73
0.0051
SER 74
0.0051
LYS 75
0.0048
ILE 76
0.0034
SER 77
0.0037
SER 78
0.0037
GLN 79
0.0056
LEU 80
0.0053
ALA 81
0.0047
GLU 82
0.0068
ILE 83
0.0071
MET 84
0.0053
HIS 85
0.0051
ALA 86
0.0065
ASP 87
0.0061
ASP 88
0.0061
PHE 89
0.0052
LYS 90
0.0039
LYS 91
0.0029
LEU 92
0.0027
GLU 93
0.0022
GLY 94
0.0011
SER 95
0.0019
TRP 96
0.0021
ARG 97
0.0015
GLY 98
0.0016
LEU 99
0.0013
SER 100
0.0014
TYR 101
0.0015
LEU 102
0.0013
VAL 103
0.0020
HIS 104
0.0032
ASN 105
0.0032
SER 106
0.0026
GLU 107
0.0035
THR 108
0.0032
ASN 109
0.0041
ALA 110
0.0045
ASN 111
0.0030
LEU 112
0.0018
LYS 113
0.0024
ILE 114
0.0022
ARG 115
0.0037
VAL 116
0.0044
LEU 117
0.0049
ASN 118
0.0071
LEU 119
0.0071
THR 120
0.0077
LYS 121
0.0066
ARG 122
0.0072
GLU 123
0.0085
LEU 124
0.0062
TYR 125
0.0046
LYS 126
0.0081
ASP 127
0.0091
LEU 128
0.0065
ASP 129
0.0070
ARG 130
0.0142
ALA 131
0.0154
VAL 132
0.0191
GLU 133
0.0156
PHE 134
0.0108
ASP 135
0.0120
GLN 136
0.0147
SER 137
0.0118
GLU 138
0.0122
THR 139
0.0071
PHE 140
0.0072
LYS 141
0.0100
LYS 142
0.0069
ILE 143
0.0041
TYR 144
0.0057
GLU 145
0.0073
SER 146
0.0068
GLU 147
0.0047
PHE 148
0.0051
GLY 149
0.0062
THR 150
0.0063
PRO 151
0.0060
GLY 152
0.0056
GLY 153
0.0051
GLU 154
0.0033
PRO 155
0.0033
TYR 156
0.0026
GLY 157
0.0026
ALA 158
0.0021
VAL 159
0.0014
ILE 160
0.0023
GLY 161
0.0022
ASP 162
0.0019
PHE 163
0.0033
GLU 164
0.0036
PHE 165
0.0033
THR 166
0.0062
ASN 167
0.0066
HIS 168
0.0074
PRO 169
0.0056
GLU 170
0.0044
ASP 171
0.0045
ILE 172
0.0040
GLU 173
0.0026
LEU 174
0.0027
LEU 175
0.0026
SER 176
0.0033
LYS 177
0.0025
MET 178
0.0023
SER 179
0.0041
ASN 180
0.0049
VAL 181
0.0041
ALA 182
0.0033
ALA 183
0.0055
SER 184
0.0061
ALA 185
0.0049
PHE 186
0.0050
CYS 187
0.0038
PRO 188
0.0036
PHE 189
0.0027
ILE 190
0.0030
SER 191
0.0027
ALA 192
0.0024
ALA 193
0.0032
ASP 194
0.0037
HIS 195
0.0032
SER 196
0.0050
LEU 197
0.0044
PHE 198
0.0032
GLY 199
0.0039
LEU 200
0.0031
GLU 201
0.0047
SER 202
0.0041
TRP 203
0.0038
ASN 204
0.0047
GLU 205
0.0035
LEU 206
0.0028
SER 207
0.0041
ARG 208
0.0038
PRO 209
0.0037
ARG 210
0.0064
ASP 211
0.0062
LEU 212
0.0045
GLU 213
0.0070
LYS 214
0.0083
VAL 215
0.0063
PHE 216
0.0071
ASP 217
0.0114
SER 218
0.0134
LYS 219
0.0164
GLU 220
0.0126
TYR 221
0.0087
ILE 222
0.0104
LYS 223
0.0081
TRP 224
0.0058
ARG 225
0.0060
SER 226
0.0061
PHE 227
0.0049
ARG 228
0.0033
ASP 229
0.0076
SER 230
0.0090
GLU 231
0.0097
ASP 232
0.0058
SER 233
0.0046
ARG 234
0.0051
PHE 235
0.0046
VAL 236
0.0041
SER 237
0.0040
LEU 238
0.0027
THR 239
0.0028
LEU 240
0.0029
PRO 241
0.0035
ARG 242
0.0031
THR 243
0.0029
LEU 244
0.0022
ALA 245
0.0019
ARG 246
0.0011
LEU 247
0.0022
PRO 248
0.0025
TYR 249
0.0032
GLY 250
0.0039
SER 251
0.0044
ASP 252
0.0036
THR 253
0.0031
LEU 254
0.0043
SER 255
0.0055
VAL 256
0.0107
GLU 257
0.0166
ALA 258
0.0144
PHE 259
0.0076
ASN 260
0.0071
TYR 261
0.0052
GLU 262
0.0037
GLU 263
0.0032
ALA 264
0.0025
LEU 265
0.0026
LYS 266
0.0026
THR 267
0.0027
PRO 268
0.0070
ASP 269
0.0048
GLY 270
0.0046
LYS 271
0.0016
ALA 272
0.0018
LEU 273
0.0016
PRO 274
0.0014
LEU 275
0.0022
PRO 276
0.0027
HIS 277
0.0034
GLU 278
0.0040
ASP 279
0.0034
TYR 280
0.0025
CYS 281
0.0022
TRP 282
0.0026
MET 283
0.0020
ASN 284
0.0023
ALA 285
0.0026
ALA 286
0.0027
TYR 287
0.0022
VAL 288
0.0026
MET 289
0.0033
GLY 290
0.0025
THR 291
0.0025
ARG 292
0.0036
LEU 293
0.0029
THR 294
0.0019
HIS 295
0.0032
SER 296
0.0033
PHE 297
0.0016
SER 298
0.0026
THR 299
0.0043
THR 300
0.0032
GLY 301
0.0012
TRP 302
0.0017
CYS 303
0.0032
THR 304
0.0043
SER 305
0.0048
ILE 306
0.0052
ARG 307
0.0057
GLY 308
0.0066
ALA 309
0.0069
GLU 310
0.0088
GLY 311
0.0074
GLY 312
0.0054
GLY 313
0.0050
LYS 314
0.0049
VAL 315
0.0038
GLU 316
0.0039
ASN 317
0.0030
LEU 318
0.0022
PRO 319
0.0016
ALA 320
0.0015
HIS 321
0.0011
ILE 322
0.0026
PHE 323
0.0023
THR 324
0.0036
SER 325
0.0059
ASP 326
0.0091
ASP 327
0.0114
GLY 328
0.0093
ASP 329
0.0093
LEU 330
0.0071
ASP 331
0.0023
LEU 332
0.0018
LYS 333
0.0017
CYS 334
0.0028
PRO 335
0.0026
THR 336
0.0033
GLU 337
0.0040
ILE 338
0.0040
GLY 339
0.0041
ILE 340
0.0038
THR 341
0.0044
ASP 342
0.0044
ARG 343
0.0049
ARG 344
0.0032
GLU 345
0.0022
ALA 346
0.0036
GLU 347
0.0034
LEU 348
0.0016
SER 349
0.0011
LYS 350
0.0033
LEU 351
0.0029
GLY 352
0.0019
PHE 353
0.0018
LEU 354
0.0025
PRO 355
0.0032
LEU 356
0.0034
CYS 357
0.0034
HIS 358
0.0041
TYR 359
0.0048
LYS 360
0.0051
ASN 361
0.0047
THR 362
0.0043
ASP 363
0.0032
TYR 364
0.0037
ALA 365
0.0040
VAL 366
0.0046
PHE 367
0.0042
PHE 368
0.0047
GLY 369
0.0047
GLY 370
0.0041
GLN 371
0.0039
SER 372
0.0037
THR 373
0.0021
GLN 374
0.0021
LYS 375
0.0052
PRO 376
0.0104
LYS 377
0.0211
LYS 378
0.0303
TYR 379
0.0589
ASP 380
0.0787
ARG 381
0.0256
PRO 382
0.0680
GLU 383
0.0678
ALA 384
0.0279
THR 385
0.0180
ALA 386
0.0409
ASN 387
0.0361
ALA 388
0.0086
ALA 389
0.0101
ILE 390
0.0146
SER 391
0.0100
ALA 392
0.0070
ARG 393
0.0065
LEU 394
0.0058
PRO 395
0.0055
TYR 396
0.0071
LEU 397
0.0062
MET 398
0.0051
ALA 399
0.0054
THR 400
0.0062
SER 401
0.0059
ARG 402
0.0046
PHE 403
0.0050
THR 404
0.0057
HIS 405
0.0052
TYR 406
0.0054
LEU 407
0.0058
LYS 408
0.0061
VAL 409
0.0074
MET 410
0.0070
ALA 411
0.0065
ARG 412
0.0080
ASP 413
0.0110
LYS 414
0.0099
ILE 415
0.0142
GLY 416
0.0199
SER 417
0.0198
PHE 418
0.0224
MET 419
0.0174
GLU 420
0.0183
ALA 421
0.0129
ASP 422
0.0127
ASP 423
0.0128
VAL 424
0.0096
GLU 425
0.0077
ALA 426
0.0076
TRP 427
0.0069
LEU 428
0.0066
ASN 429
0.0062
ARG 430
0.0057
TRP 431
0.0054
LEU 432
0.0051
MET 433
0.0048
ASN 434
0.0042
TYR 435
0.0032
VAL 436
0.0028
ASN 437
0.0016
ASP 438
0.0011
ASN 439
0.0064
PRO 440
0.0103
ASN 441
0.0148
SER 442
0.0103
GLY 443
0.0130
PRO 444
0.0114
GLU 445
0.0096
MET 446
0.0076
LYS 447
0.0058
ALA 448
0.0047
ARG 449
0.0032
TYR 450
0.0012
PRO 451
0.0029
LEU 452
0.0035
LYS 453
0.0035
GLU 454
0.0036
ALA 455
0.0047
LYS 456
0.0053
VAL 457
0.0055
MET 458
0.0050
VAL 459
0.0059
THR 460
0.0046
GLU 461
0.0051
VAL 462
0.0091
PRO 463
0.0243
GLY 464
0.0264
GLN 465
0.0104
PRO 466
0.0115
GLY 467
0.0196
SER 468
0.0138
TYR 469
0.0079
ASN 470
0.0067
VAL 471
0.0077
VAL 472
0.0054
ALA 473
0.0060
TRP 474
0.0056
MET 475
0.0073
ARG 476
0.0067
PRO 477
0.0056
TRP 478
0.0062
LEU 479
0.0094
GLN 480
0.0101
LEU 481
0.0149
GLU 482
0.0144
GLU 483
0.0179
LEU 484
0.0178
THR 485
0.0186
VAL 486
0.0136
SER 487
0.0114
MET 488
0.0128
ARG 489
0.0204
MET 490
0.0089
VAL 491
0.0091
ALA 492
0.0156
LYS 493
0.0151
ILE 494
0.0126
PRO 495
0.0111
GLN 496
0.0067
LEU 497
0.0164
GLY 498
0.0096
LYS 499
0.0077
ASP 500
0.0056
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.