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 = 0.0599
MET 1
0.0085
SER 2
0.0080
LYS 3
0.0075
ILE 4
0.0072
ILE 5
0.0068
GLY 6
0.0066
ILE 7
0.0066
ASP 8
0.0064
LEU 9
0.0064
GLY 10
0.0061
THR 11
0.0059
THR 12
0.0049
ASN 13
0.0051
SER 14
0.0055
CYS 15
0.0056
VAL 16
0.0061
ALA 17
0.0062
VAL 18
0.0065
LEU 19
0.0066
GLU 20
0.0067
GLY 21
0.0068
GLY 22
0.0067
GLU 23
0.0063
VAL 24
0.0062
LYS 25
0.0059
VAL 26
0.0058
ILE 27
0.0060
PRO 28
0.0053
ASN 29
0.0052
PRO 30
0.0052
GLU 31
0.0045
GLY 32
0.0046
ASN 33
0.0045
ARG 34
0.0050
THR 35
0.0049
THR 36
0.0049
PRO 37
0.0045
SER 38
0.0053
VAL 39
0.0050
VAL 40
0.0054
ALA 41
0.0050
PHE 42
0.0057
LYS 43
0.0051
ASN 44
0.0062
GLY 45
0.0078
GLU 46
0.0069
ARG 47
0.0065
LEU 48
0.0055
VAL 49
0.0052
GLY 50
0.0046
GLU 51
0.0036
VAL 52
0.0039
ALA 53
0.0036
LYS 54
0.0025
ARG 55
0.0028
GLN 56
0.0023
ALA 57
0.0028
ILE 58
0.0059
THR 59
0.0045
ASN 60
0.0033
PRO 61
0.0051
ASN 62
0.0057
THR 63
0.0048
ILE 64
0.0057
ILE 65
0.0056
SER 66
0.0062
ILE 67
0.0064
LYS 68
0.0068
ARG 69
0.0070
HIS 70
0.0068
MET 71
0.0070
GLY 72
0.0073
THR 73
0.0069
ASP 74
0.0069
TYR 75
0.0070
LYS 76
0.0074
VAL 77
0.0071
GLU 78
0.0075
ILE 79
0.0073
GLU 80
0.0076
GLY 81
0.0085
LYS 82
0.0083
GLN 83
0.0082
TYR 84
0.0078
THR 85
0.0075
PRO 86
0.0071
GLN 87
0.0074
GLU 88
0.0077
ILE 89
0.0069
SER 90
0.0068
ALA 91
0.0073
ILE 92
0.0070
ILE 93
0.0064
LEU 94
0.0068
GLN 95
0.0071
TYR 96
0.0063
LEU 97
0.0064
LYS 98
0.0069
SER 99
0.0068
TYR 100
0.0064
ALA 101
0.0067
GLU 102
0.0071
ASP 103
0.0069
TYR 104
0.0067
LEU 105
0.0071
GLY 106
0.0075
GLU 107
0.0078
PRO 108
0.0078
VAL 109
0.0075
THR 110
0.0078
ARG 111
0.0077
ALA 112
0.0071
VAL 113
0.0070
ILE 114
0.0068
THR 115
0.0074
VAL 116
0.0074
PRO 117
0.0075
ALA 118
0.0084
TYR 119
0.0083
PHE 120
0.0077
ASN 121
0.0076
ASP 122
0.0061
ALA 123
0.0070
GLN 124
0.0075
ARG 125
0.0072
GLN 126
0.0069
ALA 127
0.0074
THR 128
0.0073
LYS 129
0.0073
ASP 130
0.0078
ALA 131
0.0074
GLY 132
0.0075
ARG 133
0.0081
ILE 134
0.0081
ALA 135
0.0077
GLY 136
0.0080
LEU 137
0.0078
GLU 138
0.0080
VAL 139
0.0074
GLU 140
0.0073
ARG 141
0.0068
ILE 142
0.0071
ILE 143
0.0073
ASN 144
0.0074
GLU 145
0.0072
PRO 146
0.0074
THR 147
0.0074
ALA 148
0.0069
ALA 149
0.0067
ALA 150
0.0071
LEU 151
0.0069
ALA 152
0.0067
TYR 153
0.0070
GLY 154
0.0072
LEU 155
0.0071
ASP 156
0.0073
LYS 157
0.0078
GLU 158
0.0083
GLU 159
0.0086
ASP 160
0.0087
GLN 161
0.0086
THR 162
0.0085
ILE 163
0.0083
LEU 164
0.0080
VAL 165
0.0076
TYR 166
0.0072
ASP 167
0.0068
LEU 168
0.0061
GLY 169
0.0059
GLY 170
0.0055
GLY 171
0.0068
THR 172
0.0070
PHE 173
0.0073
ASP 174
0.0080
VAL 175
0.0081
SER 176
0.0083
ILE 177
0.0087
LEU 178
0.0081
GLU 179
0.0084
LEU 180
0.0082
GLY 181
0.0082
ASP 182
0.0082
GLY 183
0.0076
VAL 184
0.0077
PHE 185
0.0075
GLU 186
0.0077
VAL 187
0.0081
LYS 188
0.0086
ALA 189
0.0084
THR 190
0.0088
ALA 191
0.0087
GLY 192
0.0082
ASP 193
0.0081
ASN 194
0.0079
HIS 195
0.0071
LEU 196
0.0078
GLY 197
0.0064
GLY 198
0.0051
ASP 199
0.0063
ASP 200
0.0084
PHE 201
0.0066
ASP 202
0.0077
GLN 203
0.0123
VAL 204
0.0130
ILE 205
0.0131
ILE 206
0.0160
ASP 207
0.0204
TYR 208
0.0208
LEU 209
0.0224
VAL 210
0.0265
ASN 211
0.0307
GLN 212
0.0313
PHE 213
0.0336
LYS 214
0.0384
GLN 215
0.0412
GLU 216
0.0425
HIS 217
0.0451
GLY 218
0.0466
ILE 219
0.0421
ASP 220
0.0371
LEU 221
0.0306
SER 222
0.0290
LYS 223
0.0333
ASP 224
0.0288
LYS 225
0.0230
MET 226
0.0192
ALA 227
0.0216
LEU 228
0.0191
GLN 229
0.0126
ARG 230
0.0137
LEU 231
0.0150
LYS 232
0.0102
ASP 233
0.0077
ALA 234
0.0114
ALA 235
0.0098
GLU 236
0.0053
LYS 237
0.0077
ALA 238
0.0094
LYS 239
0.0057
LYS 240
0.0051
GLU 241
0.0097
LEU 242
0.0084
SER 243
0.0059
GLY 244
0.0106
VAL 245
0.0130
THR 246
0.0132
GLN 247
0.0156
THR 248
0.0174
GLN 249
0.0215
ILE 250
0.0207
SER 251
0.0254
LEU 252
0.0254
PRO 253
0.0311
PHE 254
0.0333
ILE 255
0.0292
SER 256
0.0353
ALA 257
0.0430
ASN 258
0.0507
GLU 259
0.0596
ASN 260
0.0599
GLY 261
0.0526
PRO 262
0.0439
LEU 263
0.0407
HIS 264
0.0357
LEU 265
0.0300
GLU 266
0.0298
MET 267
0.0260
THR 268
0.0222
LEU 269
0.0171
THR 270
0.0144
ARG 271
0.0095
ALA 272
0.0099
LYS 273
0.0124
PHE 274
0.0092
GLU 275
0.0072
GLU 276
0.0105
LEU 277
0.0114
SER 278
0.0088
ALA 279
0.0086
HIS 280
0.0102
LEU 281
0.0087
VAL 282
0.0068
GLU 283
0.0081
ARG 284
0.0094
THR 285
0.0082
MET 286
0.0084
GLY 287
0.0095
PRO 288
0.0093
VAL 289
0.0088
ARG 290
0.0097
GLN 291
0.0097
ALA 292
0.0094
LEU 293
0.0099
GLN 294
0.0104
ASP 295
0.0099
ALA 296
0.0100
GLY 297
0.0108
LEU 298
0.0103
THR 299
0.0102
PRO 300
0.0095
ALA 301
0.0098
ASP 302
0.0099
ILE 303
0.0091
ASP 304
0.0087
LYS 305
0.0080
VAL 306
0.0074
ILE 307
0.0066
LEU 308
0.0061
VAL 309
0.0058
GLY 310
0.0052
GLY 311
0.0038
SER 312
0.0039
THR 313
0.0040
ARG 314
0.0024
ILE 315
0.0018
PRO 316
0.0007
ALA 317
0.0027
VAL 318
0.0043
GLN 319
0.0046
GLU 320
0.0046
ALA 321
0.0061
ILE 322
0.0067
LYS 323
0.0067
ARG 324
0.0072
GLU 325
0.0082
LEU 326
0.0084
GLY 327
0.0083
LYS 328
0.0075
GLU 329
0.0066
PRO 330
0.0063
HIS 331
0.0066
LYS 332
0.0061
GLY 333
0.0063
VAL 334
0.0056
ASN 335
0.0050
PRO 336
0.0050
ASP 337
0.0050
GLU 338
0.0053
VAL 339
0.0057
VAL 340
0.0062
ALA 341
0.0062
ILE 342
0.0063
GLY 343
0.0065
ALA 344
0.0067
ALA 345
0.0067
ILE 346
0.0066
GLN 347
0.0069
GLY 348
0.0068
GLY 349
0.0069
VAL 350
0.0073
ILE 351
0.0075
ALA 352
0.0077
GLY 353
0.0078
GLU 354
0.0073
VAL 355
0.0071
LYS 356
0.0074
ASP 357
0.0075
VAL 358
0.0070
VAL 359
0.0073
LEU 360
0.0071
LEU 361
0.0072
ASP 362
0.0069
VAL 363
0.0068
THR 364
0.0062
PRO 365
0.0084
LEU 366
0.0078
SER 367
0.0069
LEU 368
0.0065
GLY 369
0.0097
ILE 370
0.0150
GLU 371
0.0196
THR 372
0.0225
MET 373
0.0278
GLY 374
0.0299
GLY 375
0.0266
VAL 376
0.0223
PHE 377
0.0176
THR 378
0.0149
LYS 379
0.0096
LEU 380
0.0075
ILE 381
0.0033
GLU 382
0.0039
ARG 383
0.0060
ASN 384
0.0065
THR 385
0.0045
THR 386
0.0050
ILE 387
0.0047
PRO 388
0.0046
THR 389
0.0038
SER 390
0.0056
LYS 391
0.0079
SER 392
0.0120
GLN 393
0.0146
VAL 394
0.0210
PHE 395
0.0236
THR 396
0.0294
THR 397
0.0336
ALA 398
0.0356
ALA 399
0.0410
ASP 400
0.0457
ASN 401
0.0452
GLN 402
0.0396
THR 403
0.0372
THR 404
0.0320
VAL 405
0.0278
ASP 406
0.0238
ILE 407
0.0192
HIS 408
0.0181
VAL 409
0.0124
LEU 410
0.0126
GLN 411
0.0110
GLY 412
0.0129
GLU 413
0.0136
ARG 414
0.0184
PRO 415
0.0195
MET 416
0.0229
ALA 417
0.0213
ALA 418
0.0249
ASP 419
0.0240
ASN 420
0.0191
LYS 421
0.0168
SER 422
0.0159
LEU 423
0.0116
GLY 424
0.0139
ARG 425
0.0170
PHE 426
0.0178
GLN 427
0.0227
LEU 428
0.0243
THR 429
0.0289
GLY 430
0.0337
ILE 431
0.0352
PRO 432
0.0411
PRO 433
0.0448
ALA 434
0.0453
PRO 435
0.0462
ARG 436
0.0415
GLY 437
0.0374
VAL 438
0.0393
PRO 439
0.0354
GLN 440
0.0303
ILE 441
0.0253
GLU 442
0.0202
VAL 443
0.0155
THR 444
0.0114
PHE 445
0.0063
ASP 446
0.0046
ILE 447
0.0021
ASP 448
0.0027
ALA 449
0.0050
ASN 450
0.0054
GLY 451
0.0049
ILE 452
0.0033
VAL 453
0.0018
HIS 454
0.0038
VAL 455
0.0082
ARG 456
0.0129
ALA 457
0.0180
LYS 458
0.0227
ASP 459
0.0282
LEU 460
0.0305
GLY 461
0.0360
THR 462
0.0356
ASN 463
0.0307
LYS 464
0.0282
GLU 465
0.0224
GLN 466
0.0182
SER 467
0.0130
ILE 468
0.0092
THR 469
0.0027
ILE 470
0.0045
LYS 471
0.0051
SER 472
0.0059
SER 473
0.0068
SER 474
0.0082
GLY 475
0.0077
LEU 476
0.0086
SER 477
0.0091
GLU 478
0.0095
GLU 479
0.0102
GLU 480
0.0097
ILE 481
0.0092
GLN 482
0.0098
ARG 483
0.0100
MET 484
0.0092
ILE 485
0.0093
LYS 486
0.0099
GLU 487
0.0094
ALA 488
0.0088
GLU 489
0.0094
GLU 490
0.0099
ASN 491
0.0089
ALA 492
0.0088
GLU 493
0.0099
ALA 494
0.0096
ASP 495
0.0087
ARG 496
0.0094
LYS 497
0.0101
ARG 498
0.0093
LYS 499
0.0089
GLU 500
0.0099
ALA 501
0.0100
ALA 502
0.0092
GLU 503
0.0097
LEU 504
0.0107
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.