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 = 0.0412
MET 1
0.0282
ALA 2
0.0206
ARG 3
0.0124
MET 4
0.0089
ASN 5
0.0151
GLU 6
0.0195
PHE 7
0.0178
LYS 8
0.0200
THR 9
0.0173
GLN 10
0.0165
ASN 11
0.0120
ALA 12
0.0133
THR 13
0.0200
GLU 14
0.0245
THR 15
0.0215
GLN 16
0.0303
LEU 17
0.0232
LEU 18
0.0234
ASP 19
0.0252
GLU 20
0.0153
GLY 21
0.0221
ASP 22
0.0233
ILE 23
0.0142
LEU 24
0.0099
GLU 25
0.0180
ARG 26
0.0188
VAL 27
0.0108
ILE 28
0.0095
SER 29
0.0168
ALA 30
0.0165
THR 31
0.0094
LYS 32
0.0088
GLN 33
0.0096
THR 34
0.0156
SER 35
0.0219
ALA 36
0.0210
ASP 37
0.0292
ASP 38
0.0280
THR 39
0.0178
ARG 40
0.0203
ASP 41
0.0294
LEU 42
0.0268
ILE 43
0.0198
ARG 44
0.0253
ASN 45
0.0328
LEU 46
0.0285
VAL 47
0.0296
GLU 48
0.0351
GLU 49
0.0337
VAL 50
0.0358
GLN 51
0.0412
GLU 52
0.0412
GLY 53
0.0402
THR 54
0.0321
VAL 55
0.0316
VAL 56
0.0375
TRP 57
0.0375
ASP 58
0.0388
ARG 59
0.0399
ASN 60
0.0343
ILE 61
0.0266
ALA 62
0.0233
LYS 63
0.0284
THR 64
0.0268
ILE 65
0.0183
ASN 66
0.0188
ARG 67
0.0232
ALA 68
0.0193
ILE 69
0.0116
ALA 70
0.0150
GLN 71
0.0171
ILE 72
0.0119
ASP 73
0.0062
SER 74
0.0093
LYS 75
0.0101
ILE 76
0.0058
SER 77
0.0031
SER 78
0.0040
GLN 79
0.0060
LEU 80
0.0047
ALA 81
0.0035
GLU 82
0.0046
ILE 83
0.0055
MET 84
0.0050
HIS 85
0.0048
ALA 86
0.0055
ASP 87
0.0062
ASP 88
0.0063
PHE 89
0.0059
LYS 90
0.0058
LYS 91
0.0058
LEU 92
0.0063
GLU 93
0.0061
GLY 94
0.0061
SER 95
0.0064
TRP 96
0.0070
ARG 97
0.0065
GLY 98
0.0065
LEU 99
0.0067
SER 100
0.0072
TYR 101
0.0068
LEU 102
0.0063
VAL 103
0.0069
HIS 104
0.0075
ASN 105
0.0070
SER 106
0.0065
GLU 107
0.0067
THR 108
0.0063
ASN 109
0.0061
ALA 110
0.0053
ASN 111
0.0045
LEU 112
0.0049
LYS 113
0.0053
ILE 114
0.0057
ARG 115
0.0058
VAL 116
0.0064
LEU 117
0.0065
ASN 118
0.0070
LEU 119
0.0069
THR 120
0.0072
LYS 121
0.0061
ARG 122
0.0068
GLU 123
0.0071
LEU 124
0.0060
TYR 125
0.0058
LYS 126
0.0068
ASP 127
0.0066
LEU 128
0.0056
ASP 129
0.0062
ARG 130
0.0072
ALA 131
0.0067
VAL 132
0.0069
GLU 133
0.0059
PHE 134
0.0051
ASP 135
0.0052
GLN 136
0.0063
SER 137
0.0061
GLU 138
0.0064
THR 139
0.0054
PHE 140
0.0048
LYS 141
0.0055
LYS 142
0.0053
ILE 143
0.0042
TYR 144
0.0038
GLU 145
0.0048
SER 146
0.0050
GLU 147
0.0039
PHE 148
0.0031
GLY 149
0.0040
THR 150
0.0043
PRO 151
0.0035
GLY 152
0.0032
GLY 153
0.0037
GLU 154
0.0032
PRO 155
0.0027
TYR 156
0.0032
GLY 157
0.0029
ALA 158
0.0033
VAL 159
0.0039
ILE 160
0.0047
GLY 161
0.0049
ASP 162
0.0054
PHE 163
0.0052
GLU 164
0.0050
PHE 165
0.0042
THR 166
0.0042
ASN 167
0.0036
HIS 168
0.0043
PRO 169
0.0042
GLU 170
0.0048
ASP 171
0.0042
ILE 172
0.0034
GLU 173
0.0039
LEU 174
0.0042
LEU 175
0.0032
SER 176
0.0030
LYS 177
0.0038
MET 178
0.0035
SER 179
0.0026
ASN 180
0.0030
VAL 181
0.0034
ALA 182
0.0026
ALA 183
0.0020
SER 184
0.0028
ALA 185
0.0025
PHE 186
0.0015
CYS 187
0.0023
PRO 188
0.0023
PHE 189
0.0030
ILE 190
0.0037
SER 191
0.0042
ALA 192
0.0044
ALA 193
0.0041
ASP 194
0.0046
HIS 195
0.0047
SER 196
0.0045
LEU 197
0.0038
PHE 198
0.0037
GLY 199
0.0040
LEU 200
0.0047
GLU 201
0.0053
SER 202
0.0055
TRP 203
0.0053
ASN 204
0.0057
GLU 205
0.0054
LEU 206
0.0049
SER 207
0.0053
ARG 208
0.0052
PRO 209
0.0044
ARG 210
0.0044
ASP 211
0.0038
LEU 212
0.0034
GLU 213
0.0027
LYS 214
0.0026
VAL 215
0.0028
PHE 216
0.0023
ASP 217
0.0017
SER 218
0.0020
LYS 219
0.0022
GLU 220
0.0028
TYR 221
0.0023
ILE 222
0.0021
LYS 223
0.0026
TRP 224
0.0022
ARG 225
0.0015
SER 226
0.0020
PHE 227
0.0021
ARG 228
0.0014
ASP 229
0.0015
SER 230
0.0019
GLU 231
0.0018
ASP 232
0.0018
SER 233
0.0016
ARG 234
0.0012
PHE 235
0.0016
VAL 236
0.0023
SER 237
0.0028
LEU 238
0.0034
THR 239
0.0041
LEU 240
0.0046
PRO 241
0.0052
ARG 242
0.0054
THR 243
0.0056
LEU 244
0.0057
ALA 245
0.0060
ARG 246
0.0057
LEU 247
0.0050
PRO 248
0.0046
TYR 249
0.0047
GLY 250
0.0047
SER 251
0.0056
ASP 252
0.0054
THR 253
0.0055
LEU 254
0.0056
SER 255
0.0059
VAL 256
0.0063
GLU 257
0.0073
ALA 258
0.0055
PHE 259
0.0050
ASN 260
0.0067
TYR 261
0.0047
GLU 262
0.0042
GLU 263
0.0036
ALA 264
0.0036
LEU 265
0.0041
LYS 266
0.0048
THR 267
0.0058
PRO 268
0.0073
ASP 269
0.0070
GLY 270
0.0061
LYS 271
0.0048
ALA 272
0.0041
LEU 273
0.0041
PRO 274
0.0043
LEU 275
0.0043
PRO 276
0.0045
HIS 277
0.0049
GLU 278
0.0051
ASP 279
0.0047
TYR 280
0.0051
CYS 281
0.0054
TRP 282
0.0057
MET 283
0.0060
ASN 284
0.0055
ALA 285
0.0053
ALA 286
0.0049
TYR 287
0.0055
VAL 288
0.0055
MET 289
0.0048
GLY 290
0.0050
THR 291
0.0056
ARG 292
0.0051
LEU 293
0.0045
THR 294
0.0051
HIS 295
0.0058
SER 296
0.0051
PHE 297
0.0046
SER 298
0.0057
THR 299
0.0062
THR 300
0.0053
GLY 301
0.0045
TRP 302
0.0039
CYS 303
0.0038
THR 304
0.0037
SER 305
0.0047
ILE 306
0.0046
ARG 307
0.0043
GLY 308
0.0047
ALA 309
0.0054
GLU 310
0.0058
GLY 311
0.0051
GLY 312
0.0052
GLY 313
0.0048
LYS 314
0.0053
VAL 315
0.0056
GLU 316
0.0057
ASN 317
0.0063
LEU 318
0.0060
PRO 319
0.0056
ALA 320
0.0053
HIS 321
0.0050
ILE 322
0.0045
PHE 323
0.0042
THR 324
0.0041
SER 325
0.0044
ASP 326
0.0049
ASP 327
0.0047
GLY 328
0.0044
ASP 329
0.0041
LEU 330
0.0042
ASP 331
0.0049
LEU 332
0.0051
LYS 333
0.0051
CYS 334
0.0055
PRO 335
0.0055
THR 336
0.0054
GLU 337
0.0056
ILE 338
0.0055
GLY 339
0.0055
ILE 340
0.0052
THR 341
0.0053
ASP 342
0.0050
ARG 343
0.0048
ARG 344
0.0045
GLU 345
0.0043
ALA 346
0.0040
GLU 347
0.0036
LEU 348
0.0035
SER 349
0.0032
LYS 350
0.0028
LEU 351
0.0025
GLY 352
0.0024
PHE 353
0.0031
LEU 354
0.0036
PRO 355
0.0043
LEU 356
0.0048
CYS 357
0.0051
HIS 358
0.0051
TYR 359
0.0053
LYS 360
0.0055
ASN 361
0.0055
THR 362
0.0055
ASP 363
0.0056
TYR 364
0.0057
ALA 365
0.0053
VAL 366
0.0050
PHE 367
0.0045
PHE 368
0.0044
GLY 369
0.0037
GLY 370
0.0032
GLN 371
0.0026
SER 372
0.0020
THR 373
0.0018
GLN 374
0.0012
LYS 375
0.0012
PRO 376
0.0018
LYS 377
0.0024
LYS 378
0.0033
TYR 379
0.0045
ASP 380
0.0057
ARG 381
0.0059
PRO 382
0.0056
GLU 383
0.0052
ALA 384
0.0043
THR 385
0.0038
ALA 386
0.0039
ASN 387
0.0031
ALA 388
0.0023
ALA 389
0.0024
ILE 390
0.0024
SER 391
0.0015
ALA 392
0.0013
ARG 393
0.0020
LEU 394
0.0022
PRO 395
0.0028
TYR 396
0.0022
LEU 397
0.0014
MET 398
0.0020
ALA 399
0.0021
THR 400
0.0012
SER 401
0.0008
ARG 402
0.0014
PHE 403
0.0014
THR 404
0.0010
HIS 405
0.0008
TYR 406
0.0010
LEU 407
0.0018
LYS 408
0.0018
VAL 409
0.0011
MET 410
0.0019
ALA 411
0.0032
ARG 412
0.0028
ASP 413
0.0020
LYS 414
0.0040
ILE 415
0.0052
GLY 416
0.0062
SER 417
0.0065
PHE 418
0.0094
MET 419
0.0094
GLU 420
0.0116
ALA 421
0.0110
ASP 422
0.0118
ASP 423
0.0103
VAL 424
0.0079
GLU 425
0.0085
ALA 426
0.0094
TRP 427
0.0074
LEU 428
0.0057
ASN 429
0.0070
ARG 430
0.0076
TRP 431
0.0058
LEU 432
0.0052
MET 433
0.0066
ASN 434
0.0065
TYR 435
0.0056
VAL 436
0.0061
ASN 437
0.0071
ASP 438
0.0077
ASN 439
0.0086
PRO 440
0.0085
ASN 441
0.0094
SER 442
0.0084
GLY 443
0.0084
PRO 444
0.0075
GLU 445
0.0075
MET 446
0.0073
LYS 447
0.0064
ALA 448
0.0057
ARG 449
0.0057
TYR 450
0.0055
PRO 451
0.0046
LEU 452
0.0048
LYS 453
0.0059
GLU 454
0.0063
ALA 455
0.0056
LYS 456
0.0066
VAL 457
0.0065
MET 458
0.0084
VAL 459
0.0091
THR 460
0.0118
GLU 461
0.0134
VAL 462
0.0142
PRO 463
0.0178
GLY 464
0.0195
GLN 465
0.0167
PRO 466
0.0159
GLY 467
0.0126
SER 468
0.0116
TYR 469
0.0101
ASN 470
0.0093
VAL 471
0.0069
VAL 472
0.0064
ALA 473
0.0047
TRP 474
0.0047
MET 475
0.0037
ARG 476
0.0043
PRO 477
0.0040
TRP 478
0.0050
LEU 479
0.0046
GLN 480
0.0049
LEU 481
0.0051
GLU 482
0.0043
GLU 483
0.0046
LEU 484
0.0048
THR 485
0.0033
VAL 486
0.0029
SER 487
0.0013
MET 488
0.0008
ARG 489
0.0015
MET 490
0.0012
VAL 491
0.0014
ALA 492
0.0014
LYS 493
0.0009
ILE 494
0.0013
PRO 495
0.0012
GLN 496
0.0015
LEU 497
0.0027
GLY 498
0.0033
LYS 499
0.0039
ASP 500
0.0055
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.