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 = 0.0368
MET 1
0.0354
ALA 2
0.0354
ARG 3
0.0208
MET 4
0.0241
ASN 5
0.0141
GLU 6
0.0149
PHE 7
0.0159
LYS 8
0.0232
THR 9
0.0203
GLN 10
0.0269
ASN 11
0.0335
ALA 12
0.0285
THR 13
0.0339
GLU 14
0.0368
THR 15
0.0301
GLN 16
0.0357
LEU 17
0.0320
LEU 18
0.0309
ASP 19
0.0328
GLU 20
0.0261
GLY 21
0.0295
ASP 22
0.0316
ILE 23
0.0255
LEU 24
0.0224
GLU 25
0.0281
ARG 26
0.0291
VAL 27
0.0229
ILE 28
0.0229
SER 29
0.0294
ALA 30
0.0282
THR 31
0.0228
LYS 32
0.0261
GLN 33
0.0216
THR 34
0.0156
SER 35
0.0162
ALA 36
0.0197
ASP 37
0.0168
ASP 38
0.0101
THR 39
0.0125
ARG 40
0.0149
ASP 41
0.0107
LEU 42
0.0053
ILE 43
0.0088
ARG 44
0.0109
ASN 45
0.0071
LEU 46
0.0031
VAL 47
0.0063
GLU 48
0.0091
GLU 49
0.0065
VAL 50
0.0044
GLN 51
0.0083
GLU 52
0.0103
GLY 53
0.0089
THR 54
0.0084
VAL 55
0.0052
VAL 56
0.0058
TRP 57
0.0045
ASP 58
0.0077
ARG 59
0.0094
ASN 60
0.0104
ILE 61
0.0076
ALA 62
0.0091
LYS 63
0.0101
THR 64
0.0068
ILE 65
0.0060
ASN 66
0.0094
ARG 67
0.0098
ALA 68
0.0080
ILE 69
0.0094
ALA 70
0.0116
GLN 71
0.0114
ILE 72
0.0110
ASP 73
0.0121
SER 74
0.0127
LYS 75
0.0126
ILE 76
0.0124
SER 77
0.0122
SER 78
0.0121
GLN 79
0.0121
LEU 80
0.0122
ALA 81
0.0116
GLU 82
0.0113
ILE 83
0.0118
MET 84
0.0112
HIS 85
0.0104
ALA 86
0.0106
ASP 87
0.0097
ASP 88
0.0104
PHE 89
0.0108
LYS 90
0.0097
LYS 91
0.0092
LEU 92
0.0101
GLU 93
0.0101
GLY 94
0.0087
SER 95
0.0086
TRP 96
0.0096
ARG 97
0.0092
GLY 98
0.0079
LEU 99
0.0083
SER 100
0.0095
TYR 101
0.0085
LEU 102
0.0075
VAL 103
0.0087
HIS 104
0.0098
ASN 105
0.0088
SER 106
0.0083
GLU 107
0.0092
THR 108
0.0088
ASN 109
0.0091
ALA 110
0.0084
ASN 111
0.0070
LEU 112
0.0068
LYS 113
0.0070
ILE 114
0.0070
ARG 115
0.0072
VAL 116
0.0079
LEU 117
0.0081
ASN 118
0.0093
LEU 119
0.0091
THR 120
0.0095
LYS 121
0.0084
ARG 122
0.0099
GLU 123
0.0100
LEU 124
0.0084
TYR 125
0.0088
LYS 126
0.0103
ASP 127
0.0094
LEU 128
0.0084
ASP 129
0.0099
ARG 130
0.0109
ALA 131
0.0098
VAL 132
0.0104
GLU 133
0.0088
PHE 134
0.0074
ASP 135
0.0067
GLN 136
0.0081
SER 137
0.0080
GLU 138
0.0081
THR 139
0.0067
PHE 140
0.0057
LYS 141
0.0062
LYS 142
0.0061
ILE 143
0.0045
TYR 144
0.0037
GLU 145
0.0046
SER 146
0.0052
GLU 147
0.0039
PHE 148
0.0022
GLY 149
0.0029
THR 150
0.0034
PRO 151
0.0028
GLY 152
0.0040
GLY 153
0.0040
GLU 154
0.0041
PRO 155
0.0028
TYR 156
0.0032
GLY 157
0.0027
ALA 158
0.0026
VAL 159
0.0037
ILE 160
0.0045
GLY 161
0.0052
ASP 162
0.0063
PHE 163
0.0062
GLU 164
0.0057
PHE 165
0.0055
THR 166
0.0064
ASN 167
0.0069
HIS 168
0.0084
PRO 169
0.0090
GLU 170
0.0090
ASP 171
0.0073
ILE 172
0.0069
GLU 173
0.0078
LEU 174
0.0070
LEU 175
0.0055
SER 176
0.0061
LYS 177
0.0065
MET 178
0.0051
SER 179
0.0041
ASN 180
0.0049
VAL 181
0.0044
ALA 182
0.0028
ALA 183
0.0029
SER 184
0.0033
ALA 185
0.0021
PHE 186
0.0009
CYS 187
0.0013
PRO 188
0.0011
PHE 189
0.0025
ILE 190
0.0026
SER 191
0.0037
ALA 192
0.0038
ALA 193
0.0038
ASP 194
0.0050
HIS 195
0.0048
SER 196
0.0061
LEU 197
0.0053
PHE 198
0.0045
GLY 199
0.0059
LEU 200
0.0053
GLU 201
0.0065
SER 202
0.0056
TRP 203
0.0043
ASN 204
0.0042
GLU 205
0.0036
LEU 206
0.0024
SER 207
0.0013
ARG 208
0.0024
PRO 209
0.0030
ARG 210
0.0031
ASP 211
0.0038
LEU 212
0.0036
GLU 213
0.0049
LYS 214
0.0060
VAL 215
0.0056
PHE 216
0.0058
ASP 217
0.0073
SER 218
0.0081
LYS 219
0.0094
GLU 220
0.0086
TYR 221
0.0074
ILE 222
0.0086
LYS 223
0.0082
TRP 224
0.0065
ARG 225
0.0068
SER 226
0.0077
PHE 227
0.0063
ARG 228
0.0054
ASP 229
0.0067
SER 230
0.0063
GLU 231
0.0055
ASP 232
0.0044
SER 233
0.0040
ARG 234
0.0029
PHE 235
0.0019
VAL 236
0.0022
SER 237
0.0012
LEU 238
0.0021
THR 239
0.0022
LEU 240
0.0027
PRO 241
0.0037
ARG 242
0.0052
THR 243
0.0060
LEU 244
0.0075
ALA 245
0.0083
ARG 246
0.0094
LEU 247
0.0097
PRO 248
0.0102
TYR 249
0.0113
GLY 250
0.0115
SER 251
0.0121
ASP 252
0.0114
THR 253
0.0110
LEU 254
0.0113
SER 255
0.0121
VAL 256
0.0127
GLU 257
0.0135
ALA 258
0.0138
PHE 259
0.0129
ASN 260
0.0123
TYR 261
0.0122
GLU 262
0.0118
GLU 263
0.0112
ALA 264
0.0107
LEU 265
0.0111
LYS 266
0.0115
THR 267
0.0117
PRO 268
0.0127
ASP 269
0.0127
GLY 270
0.0125
LYS 271
0.0115
ALA 272
0.0108
LEU 273
0.0101
PRO 274
0.0091
LEU 275
0.0093
PRO 276
0.0086
HIS 277
0.0075
GLU 278
0.0080
ASP 279
0.0091
TYR 280
0.0087
CYS 281
0.0088
TRP 282
0.0075
MET 283
0.0071
ASN 284
0.0058
ALA 285
0.0046
ALA 286
0.0042
TYR 287
0.0056
VAL 288
0.0054
MET 289
0.0040
GLY 290
0.0048
THR 291
0.0061
ARG 292
0.0054
LEU 293
0.0047
THR 294
0.0061
HIS 295
0.0072
SER 296
0.0065
PHE 297
0.0063
SER 298
0.0080
THR 299
0.0087
THR 300
0.0080
GLY 301
0.0070
TRP 302
0.0056
CYS 303
0.0045
THR 304
0.0048
SER 305
0.0059
ILE 306
0.0047
ARG 307
0.0046
GLY 308
0.0055
ALA 309
0.0066
GLU 310
0.0079
GLY 311
0.0068
GLY 312
0.0065
GLY 313
0.0051
LYS 314
0.0063
VAL 315
0.0065
GLU 316
0.0079
ASN 317
0.0090
LEU 318
0.0080
PRO 319
0.0086
ALA 320
0.0086
HIS 321
0.0091
ILE 322
0.0093
PHE 323
0.0095
THR 324
0.0096
SER 325
0.0086
ASP 326
0.0086
ASP 327
0.0085
GLY 328
0.0096
ASP 329
0.0091
LEU 330
0.0092
ASP 331
0.0082
LEU 332
0.0079
LYS 333
0.0074
CYS 334
0.0062
PRO 335
0.0066
THR 336
0.0052
GLU 337
0.0051
ILE 338
0.0040
GLY 339
0.0036
ILE 340
0.0022
THR 341
0.0025
ASP 342
0.0034
ARG 343
0.0029
ARG 344
0.0014
GLU 345
0.0018
ALA 346
0.0029
GLU 347
0.0027
LEU 348
0.0015
SER 349
0.0020
LYS 350
0.0035
LEU 351
0.0033
GLY 352
0.0025
PHE 353
0.0011
LEU 354
0.0006
PRO 355
0.0015
LEU 356
0.0031
CYS 357
0.0035
HIS 358
0.0048
TYR 359
0.0057
LYS 360
0.0060
ASN 361
0.0074
THR 362
0.0078
ASP 363
0.0080
TYR 364
0.0070
ALA 365
0.0055
VAL 366
0.0048
PHE 367
0.0035
PHE 368
0.0039
GLY 369
0.0030
GLY 370
0.0024
GLN 371
0.0018
SER 372
0.0016
THR 373
0.0028
GLN 374
0.0040
LYS 375
0.0052
PRO 376
0.0059
LYS 377
0.0075
LYS 378
0.0088
TYR 379
0.0102
ASP 380
0.0118
ARG 381
0.0115
PRO 382
0.0107
GLU 383
0.0101
ALA 384
0.0093
THR 385
0.0086
ALA 386
0.0081
ASN 387
0.0073
ALA 388
0.0065
ALA 389
0.0058
ILE 390
0.0054
SER 391
0.0045
ALA 392
0.0037
ARG 393
0.0029
LEU 394
0.0018
PRO 395
0.0034
TYR 396
0.0039
LEU 397
0.0024
MET 398
0.0023
ALA 399
0.0038
THR 400
0.0033
SER 401
0.0017
ARG 402
0.0027
PHE 403
0.0036
THR 404
0.0024
HIS 405
0.0016
TYR 406
0.0031
LEU 407
0.0033
LYS 408
0.0017
VAL 409
0.0017
MET 410
0.0032
ALA 411
0.0029
ARG 412
0.0012
ASP 413
0.0023
LYS 414
0.0032
ILE 415
0.0023
GLY 416
0.0025
SER 417
0.0040
PHE 418
0.0056
MET 419
0.0064
GLU 420
0.0077
ALA 421
0.0080
ASP 422
0.0092
ASP 423
0.0082
VAL 424
0.0068
GLU 425
0.0080
ALA 426
0.0090
TRP 427
0.0076
LEU 428
0.0067
ASN 429
0.0082
ARG 430
0.0089
TRP 431
0.0075
LEU 432
0.0073
MET 433
0.0090
ASN 434
0.0089
TYR 435
0.0081
VAL 436
0.0091
ASN 437
0.0104
ASP 438
0.0114
ASN 439
0.0125
PRO 440
0.0122
ASN 441
0.0130
SER 442
0.0119
GLY 443
0.0115
PRO 444
0.0098
GLU 445
0.0099
MET 446
0.0103
LYS 447
0.0091
ALA 448
0.0079
ARG 449
0.0084
TYR 450
0.0084
PRO 451
0.0071
LEU 452
0.0077
LYS 453
0.0092
GLU 454
0.0094
ALA 455
0.0084
LYS 456
0.0087
VAL 457
0.0077
MET 458
0.0085
VAL 459
0.0079
THR 460
0.0088
GLU 461
0.0087
VAL 462
0.0087
PRO 463
0.0104
GLY 464
0.0103
GLN 465
0.0084
PRO 466
0.0078
GLY 467
0.0063
SER 468
0.0063
TYR 469
0.0065
ASN 470
0.0067
VAL 471
0.0061
VAL 472
0.0068
ALA 473
0.0065
TRP 474
0.0074
MET 475
0.0069
ARG 476
0.0077
PRO 477
0.0070
TRP 478
0.0079
LEU 479
0.0076
GLN 480
0.0070
LEU 481
0.0069
GLU 482
0.0056
GLU 483
0.0052
LEU 484
0.0046
THR 485
0.0066
VAL 486
0.0087
SER 487
0.0130
MET 488
0.0122
ARG 489
0.0141
MET 490
0.0171
VAL 491
0.0179
ALA 492
0.0239
LYS 493
0.0207
ILE 494
0.0170
PRO 495
0.0143
GLN 496
0.0188
LEU 497
0.0218
GLY 498
0.0243
LYS 499
0.0210
ASP 500
0.0231
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.