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 = 0.0442
MET 1
0.0059
ALA 2
0.0189
ARG 3
0.0236
MET 4
0.0110
ASN 5
0.0145
GLU 6
0.0198
PHE 7
0.0191
LYS 8
0.0226
THR 9
0.0234
GLN 10
0.0160
ASN 11
0.0277
ALA 12
0.0399
THR 13
0.0212
GLU 14
0.0348
THR 15
0.0363
GLN 16
0.0264
LEU 17
0.0291
LEU 18
0.0370
ASP 19
0.0408
GLU 20
0.0335
GLY 21
0.0205
ASP 22
0.0186
ILE 23
0.0220
LEU 24
0.0076
GLU 25
0.0101
ARG 26
0.0192
VAL 27
0.0138
ILE 28
0.0128
SER 29
0.0213
ALA 30
0.0211
THR 31
0.0151
LYS 32
0.0283
GLN 33
0.0304
THR 34
0.0128
SER 35
0.0053
ALA 36
0.0090
ASP 37
0.0092
ASP 38
0.0059
THR 39
0.0069
ARG 40
0.0117
ASP 41
0.0128
LEU 42
0.0137
ILE 43
0.0121
ARG 44
0.0119
ASN 45
0.0162
LEU 46
0.0142
VAL 47
0.0137
GLU 48
0.0136
GLU 49
0.0104
VAL 50
0.0102
GLN 51
0.0131
GLU 52
0.0107
GLY 53
0.0050
THR 54
0.0017
VAL 55
0.0054
VAL 56
0.0056
TRP 57
0.0056
ASP 58
0.0064
ARG 59
0.0101
ASN 60
0.0064
ILE 61
0.0051
ALA 62
0.0047
LYS 63
0.0044
THR 64
0.0037
ILE 65
0.0028
ASN 66
0.0019
ARG 67
0.0035
ALA 68
0.0023
ILE 69
0.0024
ALA 70
0.0077
GLN 71
0.0066
ILE 72
0.0067
ASP 73
0.0104
SER 74
0.0075
LYS 75
0.0066
ILE 76
0.0112
SER 77
0.0075
SER 78
0.0094
GLN 79
0.0168
LEU 80
0.0124
ALA 81
0.0126
GLU 82
0.0204
ILE 83
0.0164
MET 84
0.0106
HIS 85
0.0120
ALA 86
0.0140
ASP 87
0.0158
ASP 88
0.0114
PHE 89
0.0085
LYS 90
0.0088
LYS 91
0.0079
LEU 92
0.0093
GLU 93
0.0077
GLY 94
0.0055
SER 95
0.0073
TRP 96
0.0085
ARG 97
0.0051
GLY 98
0.0025
LEU 99
0.0036
SER 100
0.0045
TYR 101
0.0025
LEU 102
0.0018
VAL 103
0.0045
HIS 104
0.0069
ASN 105
0.0062
SER 106
0.0040
GLU 107
0.0048
THR 108
0.0047
ASN 109
0.0072
ALA 110
0.0089
ASN 111
0.0062
LEU 112
0.0025
LYS 113
0.0037
ILE 114
0.0034
ARG 115
0.0014
VAL 116
0.0020
LEU 117
0.0024
ASN 118
0.0039
LEU 119
0.0026
THR 120
0.0027
LYS 121
0.0036
ARG 122
0.0036
GLU 123
0.0034
LEU 124
0.0032
TYR 125
0.0034
LYS 126
0.0034
ASP 127
0.0024
LEU 128
0.0026
ASP 129
0.0028
ARG 130
0.0027
ALA 131
0.0037
VAL 132
0.0093
GLU 133
0.0056
PHE 134
0.0032
ASP 135
0.0033
GLN 136
0.0048
SER 137
0.0022
GLU 138
0.0019
THR 139
0.0016
PHE 140
0.0016
LYS 141
0.0021
LYS 142
0.0010
ILE 143
0.0012
TYR 144
0.0015
GLU 145
0.0025
SER 146
0.0018
GLU 147
0.0013
PHE 148
0.0017
GLY 149
0.0031
THR 150
0.0031
PRO 151
0.0056
GLY 152
0.0036
GLY 153
0.0019
GLU 154
0.0013
PRO 155
0.0013
TYR 156
0.0014
GLY 157
0.0017
ALA 158
0.0017
VAL 159
0.0017
ILE 160
0.0020
GLY 161
0.0023
ASP 162
0.0024
PHE 163
0.0038
GLU 164
0.0044
PHE 165
0.0039
THR 166
0.0051
ASN 167
0.0050
HIS 168
0.0065
PRO 169
0.0078
GLU 170
0.0049
ASP 171
0.0035
ILE 172
0.0027
GLU 173
0.0029
LEU 174
0.0022
LEU 175
0.0014
SER 176
0.0015
LYS 177
0.0021
MET 178
0.0022
SER 179
0.0026
ASN 180
0.0022
VAL 181
0.0022
ALA 182
0.0024
ALA 183
0.0024
SER 184
0.0023
ALA 185
0.0020
PHE 186
0.0019
CYS 187
0.0019
PRO 188
0.0020
PHE 189
0.0019
ILE 190
0.0032
SER 191
0.0033
ALA 192
0.0040
ALA 193
0.0052
ASP 194
0.0072
HIS 195
0.0085
SER 196
0.0082
LEU 197
0.0051
PHE 198
0.0054
GLY 199
0.0107
LEU 200
0.0122
GLU 201
0.0178
SER 202
0.0126
TRP 203
0.0109
ASN 204
0.0129
GLU 205
0.0114
LEU 206
0.0063
SER 207
0.0039
ARG 208
0.0041
PRO 209
0.0147
ARG 210
0.0288
ASP 211
0.0099
LEU 212
0.0061
GLU 213
0.0064
LYS 214
0.0091
VAL 215
0.0047
PHE 216
0.0064
ASP 217
0.0160
SER 218
0.0182
LYS 219
0.0243
GLU 220
0.0159
TYR 221
0.0064
ILE 222
0.0083
LYS 223
0.0088
TRP 224
0.0045
ARG 225
0.0034
SER 226
0.0056
PHE 227
0.0035
ARG 228
0.0032
ASP 229
0.0031
SER 230
0.0024
GLU 231
0.0033
ASP 232
0.0022
SER 233
0.0019
ARG 234
0.0018
PHE 235
0.0019
VAL 236
0.0018
SER 237
0.0021
LEU 238
0.0034
THR 239
0.0042
LEU 240
0.0050
PRO 241
0.0065
ARG 242
0.0062
THR 243
0.0061
LEU 244
0.0028
ALA 245
0.0025
ARG 246
0.0038
LEU 247
0.0044
PRO 248
0.0041
TYR 249
0.0051
GLY 250
0.0040
SER 251
0.0042
ASP 252
0.0060
THR 253
0.0048
LEU 254
0.0057
SER 255
0.0048
VAL 256
0.0064
GLU 257
0.0134
ALA 258
0.0051
PHE 259
0.0116
ASN 260
0.0094
TYR 261
0.0072
GLU 262
0.0050
GLU 263
0.0055
ALA 264
0.0057
LEU 265
0.0065
LYS 266
0.0054
THR 267
0.0037
PRO 268
0.0051
ASP 269
0.0086
GLY 270
0.0091
LYS 271
0.0062
ALA 272
0.0074
LEU 273
0.0065
PRO 274
0.0044
LEU 275
0.0035
PRO 276
0.0039
HIS 277
0.0033
GLU 278
0.0028
ASP 279
0.0028
TYR 280
0.0015
CYS 281
0.0024
TRP 282
0.0019
MET 283
0.0022
ASN 284
0.0031
ALA 285
0.0041
ALA 286
0.0039
TYR 287
0.0024
VAL 288
0.0035
MET 289
0.0034
GLY 290
0.0030
THR 291
0.0031
ARG 292
0.0035
LEU 293
0.0034
THR 294
0.0032
HIS 295
0.0037
SER 296
0.0043
PHE 297
0.0032
SER 298
0.0031
THR 299
0.0040
THR 300
0.0050
GLY 301
0.0038
TRP 302
0.0030
CYS 303
0.0030
THR 304
0.0029
SER 305
0.0028
ILE 306
0.0028
ARG 307
0.0024
GLY 308
0.0011
ALA 309
0.0041
GLU 310
0.0069
GLY 311
0.0024
GLY 312
0.0056
GLY 313
0.0032
LYS 314
0.0043
VAL 315
0.0055
GLU 316
0.0064
ASN 317
0.0069
LEU 318
0.0057
PRO 319
0.0024
ALA 320
0.0011
HIS 321
0.0015
ILE 322
0.0037
PHE 323
0.0043
THR 324
0.0039
SER 325
0.0035
ASP 326
0.0036
ASP 327
0.0127
GLY 328
0.0043
ASP 329
0.0029
LEU 330
0.0021
ASP 331
0.0024
LEU 332
0.0022
LYS 333
0.0025
CYS 334
0.0045
PRO 335
0.0052
THR 336
0.0060
GLU 337
0.0091
ILE 338
0.0089
GLY 339
0.0091
ILE 340
0.0094
THR 341
0.0124
ASP 342
0.0157
ARG 343
0.0179
ARG 344
0.0095
GLU 345
0.0082
ALA 346
0.0094
GLU 347
0.0076
LEU 348
0.0032
SER 349
0.0029
LYS 350
0.0040
LEU 351
0.0036
GLY 352
0.0028
PHE 353
0.0023
LEU 354
0.0023
PRO 355
0.0038
LEU 356
0.0049
CYS 357
0.0051
HIS 358
0.0052
TYR 359
0.0059
LYS 360
0.0061
ASN 361
0.0059
THR 362
0.0058
ASP 363
0.0060
TYR 364
0.0064
ALA 365
0.0050
VAL 366
0.0043
PHE 367
0.0022
PHE 368
0.0023
GLY 369
0.0015
GLY 370
0.0018
GLN 371
0.0020
SER 372
0.0023
THR 373
0.0018
GLN 374
0.0017
LYS 375
0.0017
PRO 376
0.0021
LYS 377
0.0042
LYS 378
0.0051
TYR 379
0.0033
ASP 380
0.0026
ARG 381
0.0031
PRO 382
0.0058
GLU 383
0.0038
ALA 384
0.0037
THR 385
0.0050
ALA 386
0.0058
ASN 387
0.0060
ALA 388
0.0035
ALA 389
0.0023
ILE 390
0.0021
SER 391
0.0015
ALA 392
0.0015
ARG 393
0.0018
LEU 394
0.0015
PRO 395
0.0013
TYR 396
0.0014
LEU 397
0.0010
MET 398
0.0009
ALA 399
0.0015
THR 400
0.0008
SER 401
0.0007
ARG 402
0.0006
PHE 403
0.0013
THR 404
0.0010
HIS 405
0.0013
TYR 406
0.0027
LEU 407
0.0029
LYS 408
0.0027
VAL 409
0.0037
MET 410
0.0035
ALA 411
0.0047
ARG 412
0.0054
ASP 413
0.0034
LYS 414
0.0048
ILE 415
0.0131
GLY 416
0.0155
SER 417
0.0062
PHE 418
0.0050
MET 419
0.0041
GLU 420
0.0021
ALA 421
0.0018
ASP 422
0.0021
ASP 423
0.0043
VAL 424
0.0040
GLU 425
0.0031
ALA 426
0.0052
TRP 427
0.0046
LEU 428
0.0046
ASN 429
0.0046
ARG 430
0.0048
TRP 431
0.0050
LEU 432
0.0037
MET 433
0.0037
ASN 434
0.0037
TYR 435
0.0034
VAL 436
0.0039
ASN 437
0.0032
ASP 438
0.0034
ASN 439
0.0024
PRO 440
0.0048
ASN 441
0.0098
SER 442
0.0065
GLY 443
0.0092
PRO 444
0.0108
GLU 445
0.0082
MET 446
0.0063
LYS 447
0.0072
ALA 448
0.0066
ARG 449
0.0064
TYR 450
0.0051
PRO 451
0.0042
LEU 452
0.0045
LYS 453
0.0050
GLU 454
0.0045
ALA 455
0.0037
LYS 456
0.0033
VAL 457
0.0014
MET 458
0.0014
VAL 459
0.0024
THR 460
0.0066
GLU 461
0.0065
VAL 462
0.0056
PRO 463
0.0119
GLY 464
0.0149
GLN 465
0.0060
PRO 466
0.0085
GLY 467
0.0117
SER 468
0.0085
TYR 469
0.0064
ASN 470
0.0073
VAL 471
0.0054
VAL 472
0.0040
ALA 473
0.0021
TRP 474
0.0009
MET 475
0.0043
ARG 476
0.0049
PRO 477
0.0041
TRP 478
0.0059
LEU 479
0.0076
GLN 480
0.0079
LEU 481
0.0442
GLU 482
0.0175
GLU 483
0.0190
LEU 484
0.0223
THR 485
0.0086
VAL 486
0.0306
SER 487
0.0044
MET 488
0.0090
ARG 489
0.0125
MET 490
0.0119
VAL 491
0.0084
ALA 492
0.0331
LYS 493
0.0105
ILE 494
0.0078
PRO 495
0.0073
GLN 496
0.0109
LEU 497
0.0083
GLY 498
0.0063
LYS 499
0.0240
ASP 500
0.0050
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.