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 = 0.0514
MET 1
0.0055
ALA 2
0.0019
ARG 3
0.0041
MET 4
0.0059
ASN 5
0.0038
GLU 6
0.0067
PHE 7
0.0035
LYS 8
0.0032
THR 9
0.0072
GLN 10
0.0087
ASN 11
0.0121
ALA 12
0.0120
THR 13
0.0123
GLU 14
0.0051
THR 15
0.0075
GLN 16
0.0092
LEU 17
0.0044
LEU 18
0.0074
ASP 19
0.0071
GLU 20
0.0046
GLY 21
0.0041
ASP 22
0.0032
ILE 23
0.0045
LEU 24
0.0032
GLU 25
0.0011
ARG 26
0.0039
VAL 27
0.0043
ILE 28
0.0021
SER 29
0.0056
ALA 30
0.0080
THR 31
0.0062
LYS 32
0.0070
GLN 33
0.0032
THR 34
0.0053
SER 35
0.0075
ALA 36
0.0060
ASP 37
0.0088
ASP 38
0.0095
THR 39
0.0063
ARG 40
0.0057
ASP 41
0.0085
LEU 42
0.0090
ILE 43
0.0059
ARG 44
0.0055
ASN 45
0.0078
LEU 46
0.0074
VAL 47
0.0056
GLU 48
0.0049
GLU 49
0.0056
VAL 50
0.0057
GLN 51
0.0048
GLU 52
0.0065
GLY 53
0.0064
THR 54
0.0067
VAL 55
0.0061
VAL 56
0.0060
TRP 57
0.0107
ASP 58
0.0145
ARG 59
0.0221
ASN 60
0.0248
ILE 61
0.0216
ALA 62
0.0244
LYS 63
0.0208
THR 64
0.0128
ILE 65
0.0144
ASN 66
0.0180
ARG 67
0.0129
ALA 68
0.0099
ILE 69
0.0125
ALA 70
0.0128
GLN 71
0.0116
ILE 72
0.0113
ASP 73
0.0103
SER 74
0.0103
LYS 75
0.0099
ILE 76
0.0084
SER 77
0.0077
SER 78
0.0083
GLN 79
0.0066
LEU 80
0.0055
ALA 81
0.0054
GLU 82
0.0035
ILE 83
0.0029
MET 84
0.0032
HIS 85
0.0029
ALA 86
0.0035
ASP 87
0.0042
ASP 88
0.0053
PHE 89
0.0052
LYS 90
0.0045
LYS 91
0.0050
LEU 92
0.0058
GLU 93
0.0047
GLY 94
0.0043
SER 95
0.0036
TRP 96
0.0035
ARG 97
0.0035
GLY 98
0.0030
LEU 99
0.0031
SER 100
0.0033
TYR 101
0.0029
LEU 102
0.0030
VAL 103
0.0034
HIS 104
0.0035
ASN 105
0.0034
SER 106
0.0037
GLU 107
0.0039
THR 108
0.0040
ASN 109
0.0040
ALA 110
0.0040
ASN 111
0.0038
LEU 112
0.0038
LYS 113
0.0034
ILE 114
0.0031
ARG 115
0.0023
VAL 116
0.0024
LEU 117
0.0028
ASN 118
0.0042
LEU 119
0.0062
THR 120
0.0090
LYS 121
0.0080
ARG 122
0.0103
GLU 123
0.0113
LEU 124
0.0083
TYR 125
0.0088
LYS 126
0.0122
ASP 127
0.0116
LEU 128
0.0102
ASP 129
0.0120
ARG 130
0.0161
ALA 131
0.0158
VAL 132
0.0178
GLU 133
0.0149
PHE 134
0.0113
ASP 135
0.0114
GLN 136
0.0129
SER 137
0.0109
GLU 138
0.0097
THR 139
0.0061
PHE 140
0.0064
LYS 141
0.0068
LYS 142
0.0037
ILE 143
0.0028
TYR 144
0.0037
GLU 145
0.0036
SER 146
0.0022
GLU 147
0.0016
PHE 148
0.0015
GLY 149
0.0015
THR 150
0.0018
PRO 151
0.0029
GLY 152
0.0021
GLY 153
0.0017
GLU 154
0.0015
PRO 155
0.0014
TYR 156
0.0013
GLY 157
0.0029
ALA 158
0.0024
VAL 159
0.0016
ILE 160
0.0020
GLY 161
0.0019
ASP 162
0.0026
PHE 163
0.0046
GLU 164
0.0048
PHE 165
0.0037
THR 166
0.0071
ASN 167
0.0057
HIS 168
0.0066
PRO 169
0.0049
GLU 170
0.0070
ASP 171
0.0046
ILE 172
0.0026
GLU 173
0.0056
LEU 174
0.0052
LEU 175
0.0032
SER 176
0.0058
LYS 177
0.0073
MET 178
0.0048
SER 179
0.0053
ASN 180
0.0075
VAL 181
0.0057
ALA 182
0.0045
ALA 183
0.0064
SER 184
0.0050
ALA 185
0.0037
PHE 186
0.0038
CYS 187
0.0035
PRO 188
0.0032
PHE 189
0.0020
ILE 190
0.0020
SER 191
0.0016
ALA 192
0.0030
ALA 193
0.0044
ASP 194
0.0081
HIS 195
0.0113
SER 196
0.0123
LEU 197
0.0088
PHE 198
0.0117
GLY 199
0.0164
LEU 200
0.0179
GLU 201
0.0204
SER 202
0.0152
TRP 203
0.0121
ASN 204
0.0144
GLU 205
0.0196
LEU 206
0.0167
SER 207
0.0204
ARG 208
0.0255
PRO 209
0.0234
ARG 210
0.0266
ASP 211
0.0226
LEU 212
0.0174
GLU 213
0.0169
LYS 214
0.0201
VAL 215
0.0171
PHE 216
0.0118
ASP 217
0.0136
SER 218
0.0136
LYS 219
0.0107
GLU 220
0.0099
TYR 221
0.0054
ILE 222
0.0021
LYS 223
0.0027
TRP 224
0.0015
ARG 225
0.0051
SER 226
0.0058
PHE 227
0.0055
ARG 228
0.0063
ASP 229
0.0098
SER 230
0.0094
GLU 231
0.0095
ASP 232
0.0069
SER 233
0.0058
ARG 234
0.0060
PHE 235
0.0046
VAL 236
0.0035
SER 237
0.0034
LEU 238
0.0025
THR 239
0.0033
LEU 240
0.0052
PRO 241
0.0054
ARG 242
0.0045
THR 243
0.0031
LEU 244
0.0029
ALA 245
0.0037
ARG 246
0.0037
LEU 247
0.0039
PRO 248
0.0044
TYR 249
0.0051
GLY 250
0.0063
SER 251
0.0057
ASP 252
0.0053
THR 253
0.0046
LEU 254
0.0049
SER 255
0.0059
VAL 256
0.0075
GLU 257
0.0095
ALA 258
0.0089
PHE 259
0.0077
ASN 260
0.0074
TYR 261
0.0067
GLU 262
0.0075
GLU 263
0.0072
ALA 264
0.0074
LEU 265
0.0133
LYS 266
0.0146
THR 267
0.0182
PRO 268
0.0280
ASP 269
0.0269
GLY 270
0.0200
LYS 271
0.0164
ALA 272
0.0116
LEU 273
0.0106
PRO 274
0.0057
LEU 275
0.0056
PRO 276
0.0050
HIS 277
0.0040
GLU 278
0.0062
ASP 279
0.0066
TYR 280
0.0045
CYS 281
0.0050
TRP 282
0.0045
MET 283
0.0029
ASN 284
0.0028
ALA 285
0.0023
ALA 286
0.0020
TYR 287
0.0021
VAL 288
0.0022
MET 289
0.0031
GLY 290
0.0032
THR 291
0.0035
ARG 292
0.0038
LEU 293
0.0039
THR 294
0.0042
HIS 295
0.0039
SER 296
0.0036
PHE 297
0.0035
SER 298
0.0036
THR 299
0.0031
THR 300
0.0019
GLY 301
0.0015
TRP 302
0.0018
CYS 303
0.0030
THR 304
0.0037
SER 305
0.0039
ILE 306
0.0045
ARG 307
0.0053
GLY 308
0.0058
ALA 309
0.0063
GLU 310
0.0048
GLY 311
0.0044
GLY 312
0.0048
GLY 313
0.0044
LYS 314
0.0046
VAL 315
0.0038
GLU 316
0.0039
ASN 317
0.0035
LEU 318
0.0024
PRO 319
0.0022
ALA 320
0.0024
HIS 321
0.0034
ILE 322
0.0057
PHE 323
0.0081
THR 324
0.0112
SER 325
0.0102
ASP 326
0.0130
ASP 327
0.0165
GLY 328
0.0173
ASP 329
0.0157
LEU 330
0.0128
ASP 331
0.0053
LEU 332
0.0028
LYS 333
0.0009
CYS 334
0.0027
PRO 335
0.0019
THR 336
0.0032
GLU 337
0.0065
ILE 338
0.0088
GLY 339
0.0097
ILE 340
0.0123
THR 341
0.0159
ASP 342
0.0170
ARG 343
0.0206
ARG 344
0.0169
GLU 345
0.0138
ALA 346
0.0164
GLU 347
0.0158
LEU 348
0.0113
SER 349
0.0103
LYS 350
0.0122
LEU 351
0.0096
GLY 352
0.0068
PHE 353
0.0057
LEU 354
0.0054
PRO 355
0.0060
LEU 356
0.0048
CYS 357
0.0064
HIS 358
0.0041
TYR 359
0.0051
LYS 360
0.0054
ASN 361
0.0039
THR 362
0.0039
ASP 363
0.0035
TYR 364
0.0038
ALA 365
0.0038
VAL 366
0.0044
PHE 367
0.0053
PHE 368
0.0070
GLY 369
0.0062
GLY 370
0.0074
GLN 371
0.0067
SER 372
0.0058
THR 373
0.0051
GLN 374
0.0070
LYS 375
0.0088
PRO 376
0.0109
LYS 377
0.0156
LYS 378
0.0228
TYR 379
0.0351
ASP 380
0.0514
ARG 381
0.0497
PRO 382
0.0455
GLU 383
0.0414
ALA 384
0.0298
THR 385
0.0213
ALA 386
0.0204
ASN 387
0.0179
ALA 388
0.0102
ALA 389
0.0098
ILE 390
0.0105
SER 391
0.0082
ALA 392
0.0076
ARG 393
0.0080
LEU 394
0.0053
PRO 395
0.0056
TYR 396
0.0060
LEU 397
0.0047
MET 398
0.0038
ALA 399
0.0032
THR 400
0.0032
SER 401
0.0031
ARG 402
0.0021
PHE 403
0.0010
THR 404
0.0014
HIS 405
0.0014
TYR 406
0.0024
LEU 407
0.0032
LYS 408
0.0032
VAL 409
0.0034
MET 410
0.0047
ALA 411
0.0060
ARG 412
0.0055
ASP 413
0.0062
LYS 414
0.0079
ILE 415
0.0089
GLY 416
0.0113
SER 417
0.0117
PHE 418
0.0112
MET 419
0.0096
GLU 420
0.0085
ALA 421
0.0097
ASP 422
0.0094
ASP 423
0.0092
VAL 424
0.0099
GLU 425
0.0111
ALA 426
0.0106
TRP 427
0.0093
LEU 428
0.0091
ASN 429
0.0101
ARG 430
0.0094
TRP 431
0.0072
LEU 432
0.0066
MET 433
0.0081
ASN 434
0.0071
TYR 435
0.0053
VAL 436
0.0065
ASN 437
0.0071
ASP 438
0.0075
ASN 439
0.0100
PRO 440
0.0091
ASN 441
0.0117
SER 442
0.0080
GLY 443
0.0078
PRO 444
0.0062
GLU 445
0.0061
MET 446
0.0059
LYS 447
0.0044
ALA 448
0.0031
ARG 449
0.0029
TYR 450
0.0035
PRO 451
0.0023
LEU 452
0.0031
LYS 453
0.0043
GLU 454
0.0078
ALA 455
0.0083
LYS 456
0.0110
VAL 457
0.0124
MET 458
0.0133
VAL 459
0.0122
THR 460
0.0117
GLU 461
0.0107
VAL 462
0.0173
PRO 463
0.0194
GLY 464
0.0299
GLN 465
0.0287
PRO 466
0.0221
GLY 467
0.0148
SER 468
0.0198
TYR 469
0.0131
ASN 470
0.0153
VAL 471
0.0155
VAL 472
0.0131
ALA 473
0.0115
TRP 474
0.0126
MET 475
0.0039
ARG 476
0.0027
PRO 477
0.0023
TRP 478
0.0014
LEU 479
0.0040
GLN 480
0.0067
LEU 481
0.0100
GLU 482
0.0080
GLU 483
0.0089
LEU 484
0.0162
THR 485
0.0209
VAL 486
0.0185
SER 487
0.0278
MET 488
0.0184
ARG 489
0.0148
MET 490
0.0150
VAL 491
0.0109
ALA 492
0.0156
LYS 493
0.0098
ILE 494
0.0048
PRO 495
0.0048
GLN 496
0.0080
LEU 497
0.0053
GLY 498
0.0073
LYS 499
0.0064
ASP 500
0.0076
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.