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 = 0.0717
MET 1
0.0553
ALA 2
0.0540
ARG 3
0.0554
MET 4
0.0462
ASN 5
0.0368
GLU 6
0.0717
PHE 7
0.0176
LYS 8
0.0278
THR 9
0.0240
GLN 10
0.0262
ASN 11
0.0301
ALA 12
0.0383
THR 13
0.0507
GLU 14
0.0503
THR 15
0.0258
GLN 16
0.0315
LEU 17
0.0341
LEU 18
0.0421
ASP 19
0.0216
GLU 20
0.0233
GLY 21
0.0120
ASP 22
0.0027
ILE 23
0.0031
LEU 24
0.0031
GLU 25
0.0081
ARG 26
0.0098
VAL 27
0.0066
ILE 28
0.0069
SER 29
0.0108
ALA 30
0.0093
THR 31
0.0065
LYS 32
0.0128
GLN 33
0.0147
THR 34
0.0079
SER 35
0.0071
ALA 36
0.0055
ASP 37
0.0066
ASP 38
0.0082
THR 39
0.0068
ARG 40
0.0072
ASP 41
0.0127
LEU 42
0.0126
ILE 43
0.0086
ARG 44
0.0167
ASN 45
0.0190
LEU 46
0.0105
VAL 47
0.0143
GLU 48
0.0202
GLU 49
0.0126
VAL 50
0.0097
GLN 51
0.0169
GLU 52
0.0126
GLY 53
0.0081
THR 54
0.0016
VAL 55
0.0019
VAL 56
0.0031
TRP 57
0.0032
ASP 58
0.0061
ARG 59
0.0066
ASN 60
0.0022
ILE 61
0.0025
ALA 62
0.0069
LYS 63
0.0067
THR 64
0.0022
ILE 65
0.0027
ASN 66
0.0047
ARG 67
0.0027
ALA 68
0.0017
ILE 69
0.0009
ALA 70
0.0038
GLN 71
0.0066
ILE 72
0.0074
ASP 73
0.0074
SER 74
0.0088
LYS 75
0.0118
ILE 76
0.0094
SER 77
0.0058
SER 78
0.0074
GLN 79
0.0078
LEU 80
0.0057
ALA 81
0.0008
GLU 82
0.0009
ILE 83
0.0043
MET 84
0.0052
HIS 85
0.0058
ALA 86
0.0078
ASP 87
0.0101
ASP 88
0.0116
PHE 89
0.0097
LYS 90
0.0083
LYS 91
0.0079
LEU 92
0.0084
GLU 93
0.0071
GLY 94
0.0051
SER 95
0.0056
TRP 96
0.0061
ARG 97
0.0041
GLY 98
0.0035
LEU 99
0.0036
SER 100
0.0044
TYR 101
0.0033
LEU 102
0.0026
VAL 103
0.0042
HIS 104
0.0048
ASN 105
0.0034
SER 106
0.0022
GLU 107
0.0019
THR 108
0.0029
ASN 109
0.0036
ALA 110
0.0050
ASN 111
0.0045
LEU 112
0.0034
LYS 113
0.0044
ILE 114
0.0043
ARG 115
0.0043
VAL 116
0.0043
LEU 117
0.0044
ASN 118
0.0058
LEU 119
0.0050
THR 120
0.0052
LYS 121
0.0040
ARG 122
0.0047
GLU 123
0.0053
LEU 124
0.0045
TYR 125
0.0048
LYS 126
0.0059
ASP 127
0.0058
LEU 128
0.0052
ASP 129
0.0067
ARG 130
0.0122
ALA 131
0.0088
VAL 132
0.0125
GLU 133
0.0070
PHE 134
0.0051
ASP 135
0.0043
GLN 136
0.0057
SER 137
0.0053
GLU 138
0.0049
THR 139
0.0040
PHE 140
0.0038
LYS 141
0.0039
LYS 142
0.0040
ILE 143
0.0037
TYR 144
0.0037
GLU 145
0.0046
SER 146
0.0051
GLU 147
0.0049
PHE 148
0.0051
GLY 149
0.0058
THR 150
0.0075
PRO 151
0.0101
GLY 152
0.0108
GLY 153
0.0084
GLU 154
0.0054
PRO 155
0.0045
TYR 156
0.0040
GLY 157
0.0020
ALA 158
0.0020
VAL 159
0.0021
ILE 160
0.0015
GLY 161
0.0018
ASP 162
0.0020
PHE 163
0.0024
GLU 164
0.0028
PHE 165
0.0032
THR 166
0.0037
ASN 167
0.0037
HIS 168
0.0043
PRO 169
0.0052
GLU 170
0.0047
ASP 171
0.0041
ILE 172
0.0038
GLU 173
0.0038
LEU 174
0.0035
LEU 175
0.0032
SER 176
0.0035
LYS 177
0.0034
MET 178
0.0029
SER 179
0.0029
ASN 180
0.0029
VAL 181
0.0030
ALA 182
0.0026
ALA 183
0.0023
SER 184
0.0027
ALA 185
0.0028
PHE 186
0.0025
CYS 187
0.0020
PRO 188
0.0019
PHE 189
0.0018
ILE 190
0.0018
SER 191
0.0018
ALA 192
0.0019
ALA 193
0.0023
ASP 194
0.0030
HIS 195
0.0029
SER 196
0.0039
LEU 197
0.0026
PHE 198
0.0024
GLY 199
0.0039
LEU 200
0.0049
GLU 201
0.0069
SER 202
0.0036
TRP 203
0.0023
ASN 204
0.0026
GLU 205
0.0055
LEU 206
0.0038
SER 207
0.0056
ARG 208
0.0084
PRO 209
0.0063
ARG 210
0.0089
ASP 211
0.0075
LEU 212
0.0054
GLU 213
0.0061
LYS 214
0.0065
VAL 215
0.0041
PHE 216
0.0038
ASP 217
0.0062
SER 218
0.0050
LYS 219
0.0058
GLU 220
0.0032
TYR 221
0.0029
ILE 222
0.0043
LYS 223
0.0029
TRP 224
0.0023
ARG 225
0.0031
SER 226
0.0025
PHE 227
0.0020
ARG 228
0.0019
ASP 229
0.0021
SER 230
0.0016
GLU 231
0.0013
ASP 232
0.0011
SER 233
0.0010
ARG 234
0.0010
PHE 235
0.0015
VAL 236
0.0014
SER 237
0.0015
LEU 238
0.0015
THR 239
0.0014
LEU 240
0.0014
PRO 241
0.0013
ARG 242
0.0011
THR 243
0.0009
LEU 244
0.0029
ALA 245
0.0031
ARG 246
0.0028
LEU 247
0.0049
PRO 248
0.0041
TYR 249
0.0039
GLY 250
0.0041
SER 251
0.0045
ASP 252
0.0047
THR 253
0.0060
LEU 254
0.0061
SER 255
0.0061
VAL 256
0.0097
GLU 257
0.0147
ALA 258
0.0145
PHE 259
0.0085
ASN 260
0.0045
TYR 261
0.0034
GLU 262
0.0017
GLU 263
0.0021
ALA 264
0.0018
LEU 265
0.0010
LYS 266
0.0008
THR 267
0.0009
PRO 268
0.0034
ASP 269
0.0014
GLY 270
0.0014
LYS 271
0.0021
ALA 272
0.0029
LEU 273
0.0029
PRO 274
0.0037
LEU 275
0.0039
PRO 276
0.0044
HIS 277
0.0038
GLU 278
0.0041
ASP 279
0.0044
TYR 280
0.0038
CYS 281
0.0036
TRP 282
0.0032
MET 283
0.0020
ASN 284
0.0017
ALA 285
0.0014
ALA 286
0.0016
TYR 287
0.0013
VAL 288
0.0009
MET 289
0.0007
GLY 290
0.0011
THR 291
0.0011
ARG 292
0.0006
LEU 293
0.0005
THR 294
0.0007
HIS 295
0.0011
SER 296
0.0019
PHE 297
0.0019
SER 298
0.0029
THR 299
0.0042
THR 300
0.0053
GLY 301
0.0039
TRP 302
0.0025
CYS 303
0.0021
THR 304
0.0013
SER 305
0.0016
ILE 306
0.0012
ARG 307
0.0009
GLY 308
0.0016
ALA 309
0.0021
GLU 310
0.0021
GLY 311
0.0008
GLY 312
0.0006
GLY 313
0.0006
LYS 314
0.0019
VAL 315
0.0017
GLU 316
0.0030
ASN 317
0.0027
LEU 318
0.0010
PRO 319
0.0024
ALA 320
0.0025
HIS 321
0.0035
ILE 322
0.0042
PHE 323
0.0038
THR 324
0.0034
SER 325
0.0049
ASP 326
0.0053
ASP 327
0.0066
GLY 328
0.0042
ASP 329
0.0046
LEU 330
0.0045
ASP 331
0.0038
LEU 332
0.0035
LYS 333
0.0037
CYS 334
0.0027
PRO 335
0.0019
THR 336
0.0019
GLU 337
0.0009
ILE 338
0.0010
GLY 339
0.0015
ILE 340
0.0034
THR 341
0.0047
ASP 342
0.0050
ARG 343
0.0067
ARG 344
0.0050
GLU 345
0.0034
ALA 346
0.0047
GLU 347
0.0047
LEU 348
0.0029
SER 349
0.0028
LYS 350
0.0036
LEU 351
0.0030
GLY 352
0.0018
PHE 353
0.0013
LEU 354
0.0013
PRO 355
0.0016
LEU 356
0.0015
CYS 357
0.0019
HIS 358
0.0031
TYR 359
0.0046
LYS 360
0.0062
ASN 361
0.0065
THR 362
0.0048
ASP 363
0.0026
TYR 364
0.0028
ALA 365
0.0021
VAL 366
0.0018
PHE 367
0.0012
PHE 368
0.0016
GLY 369
0.0017
GLY 370
0.0010
GLN 371
0.0010
SER 372
0.0010
THR 373
0.0015
GLN 374
0.0014
LYS 375
0.0022
PRO 376
0.0018
LYS 377
0.0018
LYS 378
0.0018
TYR 379
0.0015
ASP 380
0.0034
ARG 381
0.0021
PRO 382
0.0031
GLU 383
0.0027
ALA 384
0.0016
THR 385
0.0018
ALA 386
0.0025
ASN 387
0.0026
ALA 388
0.0016
ALA 389
0.0015
ILE 390
0.0013
SER 391
0.0011
ALA 392
0.0009
ARG 393
0.0008
LEU 394
0.0005
PRO 395
0.0005
TYR 396
0.0007
LEU 397
0.0004
MET 398
0.0007
ALA 399
0.0008
THR 400
0.0015
SER 401
0.0017
ARG 402
0.0023
PHE 403
0.0029
THR 404
0.0021
HIS 405
0.0027
TYR 406
0.0046
LEU 407
0.0033
LYS 408
0.0033
VAL 409
0.0055
MET 410
0.0047
ALA 411
0.0035
ARG 412
0.0053
ASP 413
0.0058
LYS 414
0.0034
ILE 415
0.0036
GLY 416
0.0039
SER 417
0.0026
PHE 418
0.0044
MET 419
0.0046
GLU 420
0.0064
ALA 421
0.0062
ASP 422
0.0079
ASP 423
0.0066
VAL 424
0.0057
GLU 425
0.0065
ALA 426
0.0073
TRP 427
0.0059
LEU 428
0.0058
ASN 429
0.0066
ARG 430
0.0072
TRP 431
0.0070
LEU 432
0.0061
MET 433
0.0062
ASN 434
0.0067
TYR 435
0.0055
VAL 436
0.0043
ASN 437
0.0024
ASP 438
0.0052
ASN 439
0.0095
PRO 440
0.0126
ASN 441
0.0141
SER 442
0.0071
GLY 443
0.0114
PRO 444
0.0129
GLU 445
0.0115
MET 446
0.0065
LYS 447
0.0060
ALA 448
0.0062
ARG 449
0.0066
TYR 450
0.0031
PRO 451
0.0023
LEU 452
0.0014
LYS 453
0.0014
GLU 454
0.0028
ALA 455
0.0031
LYS 456
0.0036
VAL 457
0.0060
MET 458
0.0059
VAL 459
0.0057
THR 460
0.0048
GLU 461
0.0044
VAL 462
0.0026
PRO 463
0.0119
GLY 464
0.0137
GLN 465
0.0057
PRO 466
0.0138
GLY 467
0.0159
SER 468
0.0104
TYR 469
0.0050
ASN 470
0.0049
VAL 471
0.0060
VAL 472
0.0057
ALA 473
0.0049
TRP 474
0.0046
MET 475
0.0022
ARG 476
0.0010
PRO 477
0.0012
TRP 478
0.0020
LEU 479
0.0021
GLN 480
0.0027
LEU 481
0.0034
GLU 482
0.0018
GLU 483
0.0026
LEU 484
0.0049
THR 485
0.0033
VAL 486
0.0010
SER 487
0.0019
MET 488
0.0024
ARG 489
0.0028
MET 490
0.0012
VAL 491
0.0015
ALA 492
0.0029
LYS 493
0.0009
ILE 494
0.0007
PRO 495
0.0008
GLN 496
0.0004
LEU 497
0.0007
GLY 498
0.0012
LYS 499
0.0009
ASP 500
0.0007
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.