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 = 0.0539
MET 1
0.0445
ALA 2
0.0257
ARG 3
0.0125
MET 4
0.0085
ASN 5
0.0255
GLU 6
0.0317
PHE 7
0.0285
LYS 8
0.0235
THR 9
0.0209
GLN 10
0.0115
ASN 11
0.0137
ALA 12
0.0295
THR 13
0.0352
GLU 14
0.0364
THR 15
0.0315
GLN 16
0.0281
LEU 17
0.0251
LEU 18
0.0183
ASP 19
0.0133
GLU 20
0.0132
GLY 21
0.0088
ASP 22
0.0091
ILE 23
0.0092
LEU 24
0.0092
GLU 25
0.0088
ARG 26
0.0077
VAL 27
0.0079
ILE 28
0.0088
SER 29
0.0080
ALA 30
0.0073
THR 31
0.0081
LYS 32
0.0086
GLN 33
0.0091
THR 34
0.0100
SER 35
0.0109
ALA 36
0.0108
ASP 37
0.0116
ASP 38
0.0110
THR 39
0.0100
ARG 40
0.0104
ASP 41
0.0106
LEU 42
0.0098
ILE 43
0.0091
ARG 44
0.0094
ASN 45
0.0089
LEU 46
0.0079
VAL 47
0.0079
GLU 48
0.0069
GLU 49
0.0059
VAL 50
0.0074
GLN 51
0.0077
GLU 52
0.0073
GLY 53
0.0083
THR 54
0.0063
VAL 55
0.0074
VAL 56
0.0106
TRP 57
0.0122
ASP 58
0.0144
ARG 59
0.0174
ASN 60
0.0158
ILE 61
0.0135
ALA 62
0.0125
LYS 63
0.0111
THR 64
0.0095
ILE 65
0.0080
ASN 66
0.0072
ARG 67
0.0061
ALA 68
0.0043
ILE 69
0.0039
ALA 70
0.0030
GLN 71
0.0032
ILE 72
0.0030
ASP 73
0.0033
SER 74
0.0033
LYS 75
0.0039
ILE 76
0.0037
SER 77
0.0043
SER 78
0.0043
GLN 79
0.0042
LEU 80
0.0043
ALA 81
0.0048
GLU 82
0.0043
ILE 83
0.0038
MET 84
0.0040
HIS 85
0.0043
ALA 86
0.0037
ASP 87
0.0034
ASP 88
0.0025
PHE 89
0.0025
LYS 90
0.0028
LYS 91
0.0019
LEU 92
0.0018
GLU 93
0.0025
GLY 94
0.0021
SER 95
0.0018
TRP 96
0.0026
ARG 97
0.0028
GLY 98
0.0023
LEU 99
0.0031
SER 100
0.0039
TYR 101
0.0038
LEU 102
0.0039
VAL 103
0.0046
HIS 104
0.0050
ASN 105
0.0048
SER 106
0.0052
GLU 107
0.0060
THR 108
0.0060
ASN 109
0.0063
ALA 110
0.0067
ASN 111
0.0065
LEU 112
0.0060
LYS 113
0.0056
ILE 114
0.0049
ARG 115
0.0045
VAL 116
0.0040
LEU 117
0.0038
ASN 118
0.0029
LEU 119
0.0027
THR 120
0.0022
LYS 121
0.0026
ARG 122
0.0031
GLU 123
0.0033
LEU 124
0.0037
TYR 125
0.0043
LYS 126
0.0046
ASP 127
0.0049
LEU 128
0.0055
ASP 129
0.0058
ARG 130
0.0061
ALA 131
0.0067
VAL 132
0.0077
GLU 133
0.0074
PHE 134
0.0065
ASP 135
0.0070
GLN 136
0.0071
SER 137
0.0061
GLU 138
0.0056
THR 139
0.0053
PHE 140
0.0060
LYS 141
0.0063
LYS 142
0.0057
ILE 143
0.0057
TYR 144
0.0060
GLU 145
0.0067
SER 146
0.0066
GLU 147
0.0064
PHE 148
0.0062
GLY 149
0.0062
THR 150
0.0063
PRO 151
0.0052
GLY 152
0.0060
GLY 153
0.0064
GLU 154
0.0060
PRO 155
0.0059
TYR 156
0.0056
GLY 157
0.0058
ALA 158
0.0051
VAL 159
0.0046
ILE 160
0.0035
GLY 161
0.0029
ASP 162
0.0019
PHE 163
0.0019
GLU 164
0.0021
PHE 165
0.0031
THR 166
0.0040
ASN 167
0.0052
HIS 168
0.0054
PRO 169
0.0062
GLU 170
0.0053
ASP 171
0.0045
ILE 172
0.0053
GLU 173
0.0058
LEU 174
0.0048
LEU 175
0.0047
SER 176
0.0058
LYS 177
0.0059
MET 178
0.0050
SER 179
0.0054
ASN 180
0.0063
VAL 181
0.0058
ALA 182
0.0055
ALA 183
0.0062
SER 184
0.0062
ALA 185
0.0060
PHE 186
0.0059
CYS 187
0.0057
PRO 188
0.0051
PHE 189
0.0043
ILE 190
0.0036
SER 191
0.0027
ALA 192
0.0020
ALA 193
0.0026
ASP 194
0.0028
HIS 195
0.0036
SER 196
0.0045
LEU 197
0.0044
PHE 198
0.0047
GLY 199
0.0058
LEU 200
0.0053
GLU 201
0.0056
SER 202
0.0048
TRP 203
0.0038
ASN 204
0.0046
GLU 205
0.0051
LEU 206
0.0040
SER 207
0.0043
ARG 208
0.0056
PRO 209
0.0056
ARG 210
0.0057
ASP 211
0.0055
LEU 212
0.0051
GLU 213
0.0058
LYS 214
0.0069
VAL 215
0.0065
PHE 216
0.0064
ASP 217
0.0076
SER 218
0.0081
LYS 219
0.0088
GLU 220
0.0077
TYR 221
0.0070
ILE 222
0.0081
LYS 223
0.0074
TRP 224
0.0063
ARG 225
0.0070
SER 226
0.0077
PHE 227
0.0067
ARG 228
0.0063
ASP 229
0.0074
SER 230
0.0076
GLU 231
0.0078
ASP 232
0.0067
SER 233
0.0057
ARG 234
0.0057
PHE 235
0.0053
VAL 236
0.0044
SER 237
0.0037
LEU 238
0.0029
THR 239
0.0021
LEU 240
0.0014
PRO 241
0.0017
ARG 242
0.0017
THR 243
0.0021
LEU 244
0.0033
ALA 245
0.0031
ARG 246
0.0042
LEU 247
0.0056
PRO 248
0.0057
TYR 249
0.0058
GLY 250
0.0069
SER 251
0.0083
ASP 252
0.0092
THR 253
0.0076
LEU 254
0.0065
SER 255
0.0067
VAL 256
0.0051
GLU 257
0.0049
ALA 258
0.0039
PHE 259
0.0040
ASN 260
0.0044
TYR 261
0.0046
GLU 262
0.0062
GLU 263
0.0058
ALA 264
0.0071
LEU 265
0.0085
LYS 266
0.0100
THR 267
0.0117
PRO 268
0.0131
ASP 269
0.0140
GLY 270
0.0123
LYS 271
0.0120
ALA 272
0.0101
LEU 273
0.0098
PRO 274
0.0085
LEU 275
0.0072
PRO 276
0.0071
HIS 277
0.0057
GLU 278
0.0050
ASP 279
0.0051
TYR 280
0.0046
CYS 281
0.0034
TRP 282
0.0025
MET 283
0.0018
ASN 284
0.0014
ALA 285
0.0016
ALA 286
0.0024
TYR 287
0.0027
VAL 288
0.0028
MET 289
0.0034
GLY 290
0.0039
THR 291
0.0043
ARG 292
0.0046
LEU 293
0.0050
THR 294
0.0053
HIS 295
0.0052
SER 296
0.0056
PHE 297
0.0058
SER 298
0.0062
THR 299
0.0064
THR 300
0.0068
GLY 301
0.0062
TRP 302
0.0061
CYS 303
0.0058
THR 304
0.0063
SER 305
0.0063
ILE 306
0.0055
ARG 307
0.0050
GLY 308
0.0048
ALA 309
0.0048
GLU 310
0.0060
GLY 311
0.0063
GLY 312
0.0058
GLY 313
0.0044
LYS 314
0.0042
VAL 315
0.0040
GLU 316
0.0048
ASN 317
0.0056
LEU 318
0.0045
PRO 319
0.0052
ALA 320
0.0061
HIS 321
0.0069
ILE 322
0.0087
PHE 323
0.0096
THR 324
0.0113
SER 325
0.0116
ASP 326
0.0131
ASP 327
0.0144
GLY 328
0.0142
ASP 329
0.0133
LEU 330
0.0116
ASP 331
0.0092
LEU 332
0.0075
LYS 333
0.0062
CYS 334
0.0044
PRO 335
0.0037
THR 336
0.0025
GLU 337
0.0031
ILE 338
0.0032
GLY 339
0.0028
ILE 340
0.0018
THR 341
0.0018
ASP 342
0.0015
ARG 343
0.0023
ARG 344
0.0025
GLU 345
0.0020
ALA 346
0.0028
GLU 347
0.0035
LEU 348
0.0031
SER 349
0.0033
LYS 350
0.0044
LEU 351
0.0045
GLY 352
0.0043
PHE 353
0.0032
LEU 354
0.0027
PRO 355
0.0018
LEU 356
0.0016
CYS 357
0.0014
HIS 358
0.0020
TYR 359
0.0026
LYS 360
0.0036
ASN 361
0.0051
THR 362
0.0048
ASP 363
0.0050
TYR 364
0.0039
ALA 365
0.0026
VAL 366
0.0027
PHE 367
0.0030
PHE 368
0.0033
GLY 369
0.0037
GLY 370
0.0044
GLN 371
0.0043
SER 372
0.0045
THR 373
0.0045
GLN 374
0.0057
LYS 375
0.0060
PRO 376
0.0065
LYS 377
0.0079
LYS 378
0.0080
TYR 379
0.0098
ASP 380
0.0107
ARG 381
0.0111
PRO 382
0.0092
GLU 383
0.0106
ALA 384
0.0105
THR 385
0.0081
ALA 386
0.0079
ASN 387
0.0090
ALA 388
0.0078
ALA 389
0.0063
ILE 390
0.0070
SER 391
0.0070
ALA 392
0.0059
ARG 393
0.0055
LEU 394
0.0053
PRO 395
0.0060
TYR 396
0.0066
LEU 397
0.0061
MET 398
0.0060
ALA 399
0.0066
THR 400
0.0065
SER 401
0.0063
ARG 402
0.0061
PHE 403
0.0051
THR 404
0.0050
HIS 405
0.0050
TYR 406
0.0031
LEU 407
0.0021
LYS 408
0.0021
VAL 409
0.0016
MET 410
0.0041
ALA 411
0.0058
ARG 412
0.0051
ASP 413
0.0094
LYS 414
0.0134
ILE 415
0.0153
GLY 416
0.0218
SER 417
0.0246
PHE 418
0.0323
MET 419
0.0280
GLU 420
0.0316
ALA 421
0.0273
ASP 422
0.0270
ASP 423
0.0248
VAL 424
0.0180
GLU 425
0.0163
ALA 426
0.0162
TRP 427
0.0135
LEU 428
0.0079
ASN 429
0.0072
ARG 430
0.0084
TRP 431
0.0058
LEU 432
0.0012
MET 433
0.0009
ASN 434
0.0039
TYR 435
0.0043
VAL 436
0.0049
ASN 437
0.0069
ASP 438
0.0081
ASN 439
0.0098
PRO 440
0.0113
ASN 441
0.0123
SER 442
0.0107
GLY 443
0.0113
PRO 444
0.0105
GLU 445
0.0098
MET 446
0.0090
LYS 447
0.0087
ALA 448
0.0077
ARG 449
0.0070
TYR 450
0.0066
PRO 451
0.0075
LEU 452
0.0069
LYS 453
0.0080
GLU 454
0.0067
ALA 455
0.0056
LYS 456
0.0077
VAL 457
0.0107
MET 458
0.0170
VAL 459
0.0209
THR 460
0.0288
GLU 461
0.0349
VAL 462
0.0388
PRO 463
0.0487
GLY 464
0.0539
GLN 465
0.0462
PRO 466
0.0447
GLY 467
0.0360
SER 468
0.0322
TYR 469
0.0269
ASN 470
0.0254
VAL 471
0.0186
VAL 472
0.0170
ALA 473
0.0117
TRP 474
0.0122
MET 475
0.0075
ARG 476
0.0087
PRO 477
0.0092
TRP 478
0.0085
LEU 479
0.0089
GLN 480
0.0090
LEU 481
0.0076
GLU 482
0.0062
GLU 483
0.0056
LEU 484
0.0061
THR 485
0.0051
VAL 486
0.0046
SER 487
0.0039
MET 488
0.0024
ARG 489
0.0023
MET 490
0.0020
VAL 491
0.0026
ALA 492
0.0031
LYS 493
0.0025
ILE 494
0.0025
PRO 495
0.0024
GLN 496
0.0018
LEU 497
0.0028
GLY 498
0.0021
LYS 499
0.0034
ASP 500
0.0061
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.