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 = 0.0530
MET 1
0.0094
SER 2
0.0089
LYS 3
0.0083
ILE 4
0.0081
ILE 5
0.0076
GLY 6
0.0073
ILE 7
0.0072
ASP 8
0.0068
LEU 9
0.0070
GLY 10
0.0067
THR 11
0.0067
THR 12
0.0059
ASN 13
0.0057
SER 14
0.0062
CYS 15
0.0061
VAL 16
0.0066
ALA 17
0.0067
VAL 18
0.0072
LEU 19
0.0073
GLU 20
0.0074
GLY 21
0.0075
GLY 22
0.0074
GLU 23
0.0069
VAL 24
0.0068
LYS 25
0.0063
VAL 26
0.0060
ILE 27
0.0061
PRO 28
0.0055
ASN 29
0.0055
PRO 30
0.0054
GLU 31
0.0045
GLY 32
0.0045
ASN 33
0.0045
ARG 34
0.0050
THR 35
0.0052
THR 36
0.0054
PRO 37
0.0054
SER 38
0.0062
VAL 39
0.0062
VAL 40
0.0066
ALA 41
0.0064
PHE 42
0.0069
LYS 43
0.0062
ASN 44
0.0065
GLY 45
0.0073
GLU 46
0.0068
ARG 47
0.0069
LEU 48
0.0061
VAL 49
0.0060
GLY 50
0.0054
GLU 51
0.0046
VAL 52
0.0046
ALA 53
0.0053
LYS 54
0.0049
ARG 55
0.0042
GLN 56
0.0048
ALA 57
0.0055
ILE 58
0.0057
THR 59
0.0053
ASN 60
0.0059
PRO 61
0.0069
ASN 62
0.0072
THR 63
0.0067
ILE 64
0.0070
ILE 65
0.0067
SER 66
0.0069
ILE 67
0.0076
LYS 68
0.0078
ARG 69
0.0081
HIS 70
0.0086
MET 71
0.0088
GLY 72
0.0096
THR 73
0.0098
ASP 74
0.0102
TYR 75
0.0096
LYS 76
0.0094
VAL 77
0.0087
GLU 78
0.0089
ILE 79
0.0083
GLU 80
0.0086
GLY 81
0.0094
LYS 82
0.0094
GLN 83
0.0095
TYR 84
0.0091
THR 85
0.0092
PRO 86
0.0086
GLN 87
0.0089
GLU 88
0.0088
ILE 89
0.0080
SER 90
0.0079
ALA 91
0.0082
ILE 92
0.0076
ILE 93
0.0071
LEU 94
0.0076
GLN 95
0.0077
TYR 96
0.0069
LEU 97
0.0069
LYS 98
0.0075
SER 99
0.0073
TYR 100
0.0067
ALA 101
0.0070
GLU 102
0.0075
ASP 103
0.0070
TYR 104
0.0068
LEU 105
0.0074
GLY 106
0.0077
GLU 107
0.0083
PRO 108
0.0085
VAL 109
0.0084
THR 110
0.0088
ARG 111
0.0086
ALA 112
0.0082
VAL 113
0.0080
ILE 114
0.0078
THR 115
0.0077
VAL 116
0.0079
PRO 117
0.0078
ALA 118
0.0085
TYR 119
0.0090
PHE 120
0.0091
ASN 121
0.0098
ASP 122
0.0103
ALA 123
0.0101
GLN 124
0.0093
ARG 125
0.0093
GLN 126
0.0098
ALA 127
0.0093
THR 128
0.0087
LYS 129
0.0092
ASP 130
0.0095
ALA 131
0.0088
GLY 132
0.0087
ARG 133
0.0094
ILE 134
0.0092
ALA 135
0.0086
GLY 136
0.0091
LEU 137
0.0089
GLU 138
0.0093
VAL 139
0.0089
GLU 140
0.0086
ARG 141
0.0082
ILE 142
0.0085
ILE 143
0.0083
ASN 144
0.0079
GLU 145
0.0074
PRO 146
0.0073
THR 147
0.0078
ALA 148
0.0073
ALA 149
0.0067
ALA 150
0.0071
LEU 151
0.0074
ALA 152
0.0066
TYR 153
0.0065
GLY 154
0.0074
LEU 155
0.0076
ASP 156
0.0086
LYS 157
0.0087
GLU 158
0.0084
GLU 159
0.0087
ASP 160
0.0090
GLN 161
0.0083
THR 162
0.0081
ILE 163
0.0074
LEU 164
0.0071
VAL 165
0.0067
TYR 166
0.0063
ASP 167
0.0062
LEU 168
0.0058
GLY 169
0.0058
GLY 170
0.0056
GLY 171
0.0065
THR 172
0.0069
PHE 173
0.0069
ASP 174
0.0073
VAL 175
0.0074
SER 176
0.0080
ILE 177
0.0082
LEU 178
0.0085
GLU 179
0.0090
LEU 180
0.0091
GLY 181
0.0100
ASP 182
0.0103
GLY 183
0.0098
VAL 184
0.0099
PHE 185
0.0094
GLU 186
0.0098
VAL 187
0.0094
LYS 188
0.0096
ALA 189
0.0092
THR 190
0.0089
ALA 191
0.0086
GLY 192
0.0080
ASP 193
0.0079
ASN 194
0.0079
HIS 195
0.0075
LEU 196
0.0068
GLY 197
0.0060
GLY 198
0.0051
ASP 199
0.0055
ASP 200
0.0060
PHE 201
0.0051
ASP 202
0.0049
GLN 203
0.0059
VAL 204
0.0059
ILE 205
0.0051
ILE 206
0.0055
ASP 207
0.0066
TYR 208
0.0064
LEU 209
0.0059
VAL 210
0.0067
ASN 211
0.0077
GLN 212
0.0074
PHE 213
0.0073
LYS 214
0.0085
GLN 215
0.0091
GLU 216
0.0087
HIS 217
0.0087
GLY 218
0.0094
ILE 219
0.0084
ASP 220
0.0081
LEU 221
0.0068
SER 222
0.0072
LYS 223
0.0077
ASP 224
0.0064
LYS 225
0.0058
MET 226
0.0046
ALA 227
0.0049
LEU 228
0.0054
GLN 229
0.0045
ARG 230
0.0036
LEU 231
0.0043
LYS 232
0.0044
ASP 233
0.0033
ALA 234
0.0029
ALA 235
0.0037
GLU 236
0.0034
LYS 237
0.0023
ALA 238
0.0024
LYS 239
0.0030
LYS 240
0.0023
GLU 241
0.0014
LEU 242
0.0020
SER 243
0.0019
GLY 244
0.0009
VAL 245
0.0011
THR 246
0.0021
GLN 247
0.0026
THR 248
0.0025
GLN 249
0.0030
ILE 250
0.0032
SER 251
0.0033
LEU 252
0.0037
PRO 253
0.0041
PHE 254
0.0046
ILE 255
0.0048
SER 256
0.0060
ALA 257
0.0069
ASN 258
0.0083
GLU 259
0.0093
ASN 260
0.0090
GLY 261
0.0076
PRO 262
0.0064
LEU 263
0.0065
HIS 264
0.0055
LEU 265
0.0052
GLU 266
0.0048
MET 267
0.0048
THR 268
0.0041
LEU 269
0.0039
THR 270
0.0035
ARG 271
0.0031
ALA 272
0.0040
LYS 273
0.0047
PHE 274
0.0043
GLU 275
0.0044
GLU 276
0.0054
LEU 277
0.0057
SER 278
0.0055
ALA 279
0.0057
HIS 280
0.0067
LEU 281
0.0063
VAL 282
0.0057
GLU 283
0.0065
ARG 284
0.0072
THR 285
0.0067
MET 286
0.0069
GLY 287
0.0079
PRO 288
0.0080
VAL 289
0.0075
ARG 290
0.0080
GLN 291
0.0089
ALA 292
0.0087
LEU 293
0.0085
GLN 294
0.0093
ASP 295
0.0099
ALA 296
0.0096
GLY 297
0.0097
LEU 298
0.0088
THR 299
0.0080
PRO 300
0.0070
ALA 301
0.0071
ASP 302
0.0078
ILE 303
0.0072
ASP 304
0.0069
LYS 305
0.0064
VAL 306
0.0060
ILE 307
0.0059
LEU 308
0.0053
VAL 309
0.0056
GLY 310
0.0053
GLY 311
0.0044
SER 312
0.0044
THR 313
0.0044
ARG 314
0.0034
ILE 315
0.0034
PRO 316
0.0029
ALA 317
0.0038
VAL 318
0.0044
GLN 319
0.0040
GLU 320
0.0039
ALA 321
0.0049
ILE 322
0.0052
LYS 323
0.0046
ARG 324
0.0049
GLU 325
0.0058
LEU 326
0.0059
GLY 327
0.0052
LYS 328
0.0050
GLU 329
0.0043
PRO 330
0.0047
HIS 331
0.0049
LYS 332
0.0044
GLY 333
0.0047
VAL 334
0.0051
ASN 335
0.0046
PRO 336
0.0048
ASP 337
0.0049
GLU 338
0.0054
VAL 339
0.0058
VAL 340
0.0064
ALA 341
0.0065
ILE 342
0.0065
GLY 343
0.0070
ALA 344
0.0073
ALA 345
0.0074
ILE 346
0.0075
GLN 347
0.0077
GLY 348
0.0079
GLY 349
0.0083
VAL 350
0.0076
ILE 351
0.0070
ALA 352
0.0064
GLY 353
0.0079
GLU 354
0.0031
VAL 355
0.0183
LYS 356
0.0278
ASP 357
0.0385
VAL 358
0.0345
VAL 359
0.0341
LEU 360
0.0328
LEU 361
0.0446
ASP 362
0.0445
VAL 363
0.0437
THR 364
0.0391
PRO 365
0.0390
LEU 366
0.0319
SER 367
0.0260
LEU 368
0.0240
GLY 369
0.0168
ILE 370
0.0126
GLU 371
0.0108
THR 372
0.0070
MET 373
0.0142
GLY 374
0.0179
GLY 375
0.0147
VAL 376
0.0057
PHE 377
0.0063
THR 378
0.0069
LYS 379
0.0151
LEU 380
0.0191
ILE 381
0.0266
GLU 382
0.0284
ARG 383
0.0326
ASN 384
0.0395
THR 385
0.0386
THR 386
0.0437
ILE 387
0.0450
PRO 388
0.0459
THR 389
0.0394
SER 390
0.0334
LYS 391
0.0269
SER 392
0.0202
GLN 393
0.0142
VAL 394
0.0096
PHE 395
0.0047
THR 396
0.0104
THR 397
0.0169
ALA 398
0.0221
ALA 399
0.0296
ASP 400
0.0329
ASN 401
0.0319
GLN 402
0.0269
THR 403
0.0260
THR 404
0.0235
VAL 405
0.0184
ASP 406
0.0209
ILE 407
0.0179
HIS 408
0.0205
VAL 409
0.0216
LEU 410
0.0218
GLN 411
0.0254
GLY 412
0.0232
GLU 413
0.0196
ARG 414
0.0123
PRO 415
0.0049
MET 416
0.0073
ALA 417
0.0134
ALA 418
0.0191
ASP 419
0.0180
ASN 420
0.0214
LYS 421
0.0284
SER 422
0.0293
LEU 423
0.0324
GLY 424
0.0327
ARG 425
0.0296
PHE 426
0.0287
GLN 427
0.0251
LEU 428
0.0206
THR 429
0.0245
GLY 430
0.0238
ILE 431
0.0184
PRO 432
0.0212
PRO 433
0.0279
ALA 434
0.0276
PRO 435
0.0313
ARG 436
0.0276
GLY 437
0.0217
VAL 438
0.0214
PRO 439
0.0137
GLN 440
0.0075
ILE 441
0.0021
GLU 442
0.0085
VAL 443
0.0128
THR 444
0.0206
PHE 445
0.0260
ASP 446
0.0333
ILE 447
0.0390
ASP 448
0.0462
ALA 449
0.0514
ASN 450
0.0517
GLY 451
0.0461
ILE 452
0.0436
VAL 453
0.0364
HIS 454
0.0333
VAL 455
0.0258
ARG 456
0.0216
ALA 457
0.0145
LYS 458
0.0107
ASP 459
0.0048
LEU 460
0.0044
GLY 461
0.0051
THR 462
0.0056
ASN 463
0.0087
LYS 464
0.0147
GLU 465
0.0183
GLN 466
0.0240
SER 467
0.0278
ILE 468
0.0340
THR 469
0.0381
ILE 470
0.0369
LYS 471
0.0434
SER 472
0.0495
SER 473
0.0530
SER 474
0.0461
GLY 475
0.0449
LEU 476
0.0439
SER 477
0.0494
GLU 478
0.0521
GLU 479
0.0478
GLU 480
0.0416
ILE 481
0.0396
GLN 482
0.0400
ARG 483
0.0360
MET 484
0.0294
ILE 485
0.0310
LYS 486
0.0300
GLU 487
0.0237
ALA 488
0.0189
GLU 489
0.0211
GLU 490
0.0197
ASN 491
0.0116
ALA 492
0.0112
GLU 493
0.0079
ALA 494
0.0044
ASP 495
0.0090
ARG 496
0.0136
LYS 497
0.0113
ARG 498
0.0196
LYS 499
0.0252
GLU 500
0.0220
ALA 501
0.0322
ALA 502
0.0379
GLU 503
0.0471
LEU 504
0.0529
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.