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 = 0.0836
SER 1
0.0394
LYS 2
0.0390
PRO 3
0.0511
HIE 4
0.0517
SER 5
0.0634
GLU 6
0.0608
ALA 7
0.0836
GLY 8
0.0806
THR 9
0.0658
ALA 10
0.0407
PHE 11
0.0321
ILE 12
0.0232
GLN 13
0.0149
THR 14
0.0104
GLN 15
0.0056
GLN 16
0.0048
LEU 17
0.0064
HIE 18
0.0107
ALA 19
0.0070
ALA 20
0.0044
MET 21
0.0078
ALA 22
0.0102
ASP 23
0.0123
THR 24
0.0124
PHE 25
0.0098
LEU 26
0.0110
GLU 27
0.0115
HIE 28
0.0080
MET 29
0.0065
CYS 30
0.0094
ARG 31
0.0099
LEU 32
0.0067
ASP 33
0.0090
ILE 34
0.0101
ASP 35
0.0169
SER 36
0.0124
PRO 37
0.0090
PRO 38
0.0063
ILE 39
0.0073
THR 40
0.0043
ALA 41
0.0043
ARG 42
0.0047
ASN 43
0.0046
THR 44
0.0047
GLY 45
0.0040
ILE 46
0.0041
ILE 47
0.0030
CYS 48
0.0038
THR 49
0.0033
ILE 50
0.0046
GLY 51
0.0053
PRO 52
0.0072
ALA 53
0.0081
SER 54
0.0078
ARG 55
0.0079
SER 56
0.0099
VAL 57
0.0105
GLU 58
0.0116
THR 59
0.0103
LEU 60
0.0087
LYS 61
0.0098
GLU 62
0.0103
MET 63
0.0083
ILE 64
0.0076
LYS 65
0.0094
SER 66
0.0089
GLY 67
0.0067
MET 68
0.0052
ASN 69
0.0035
VAL 70
0.0026
ALA 71
0.0032
ARG 72
0.0018
LEU 73
0.0026
ASN 74
0.0013
PHE 75
0.0025
SER 76
0.0025
HIE 77
0.0017
GLY 78
0.0036
THR 79
0.0065
HIE 80
0.0073
GLU 81
0.0086
TYR 82
0.0074
HIE 83
0.0063
ALA 84
0.0081
GLU 85
0.0089
THR 86
0.0072
ILE 87
0.0070
LYS 88
0.0092
ASN 89
0.0092
VAL 90
0.0074
ARG 91
0.0082
THR 92
0.0101
ALA 93
0.0096
THR 94
0.0082
GLU 95
0.0096
SER 96
0.0113
PHE 97
0.0103
ALA 98
0.0098
SER 99
0.0115
ASP 100
0.0098
PRO 101
0.0079
ILE 102
0.0085
LEU 103
0.0092
TYR 104
0.0078
ARG 105
0.0062
PRO 106
0.0046
VAL 107
0.0043
ALA 108
0.0029
VAL 109
0.0033
ALA 110
0.0019
LEU 111
0.0027
ASP 112
0.0020
THR 113
0.0031
LYS 114
0.0032
GLY 115
0.0044
PRO 116
0.0047
GLU 117
0.0044
ILE 118
0.0045
ARG 119
0.0060
THR 120
0.0061
GLY 121
0.0096
LEU 122
0.0120
ILE 123
0.0105
LYS 124
0.0108
GLY 125
0.0151
SER 126
0.0171
GLY 127
0.0202
THR 128
0.0187
ALA 129
0.0183
GLU 130
0.0155
VAL 131
0.0123
GLU 132
0.0145
LEU 133
0.0132
LYS 134
0.0174
LYS 135
0.0198
GLY 136
0.0197
ALA 137
0.0154
THR 138
0.0131
LEU 139
0.0081
LYS 140
0.0076
ILE 141
0.0058
THR 142
0.0084
LEU 143
0.0107
ASP 144
0.0135
ASN 145
0.0148
ALA 146
0.0148
TYR 147
0.0100
MET 148
0.0114
GLU 149
0.0126
LYS 150
0.0092
CYS 151
0.0056
ASP 152
0.0041
GLU 153
0.0061
ASN 154
0.0045
ILE 155
0.0025
LEU 156
0.0014
TRP 157
0.0056
LEU 158
0.0056
ASP 159
0.0087
TYR 160
0.0071
LYS 161
0.0109
ASN 162
0.0102
ILE 163
0.0074
CYS 164
0.0112
LYS 165
0.0131
VAL 166
0.0097
VAL 167
0.0102
GLU 168
0.0145
VAL 169
0.0173
GLY 170
0.0168
SER 171
0.0128
LYS 172
0.0103
ILE 173
0.0064
TYR 174
0.0072
VAL 175
0.0065
ASP 176
0.0098
ASP 177
0.0107
GLY 178
0.0103
LEU 179
0.0138
ILE 180
0.0117
SER 181
0.0121
LEU 182
0.0107
GLN 183
0.0132
VAL 184
0.0133
LYS 185
0.0173
GLN 186
0.0177
LYS 187
0.0165
GLY 188
0.0176
ALA 189
0.0188
ASP 190
0.0155
PHE 191
0.0124
LEU 192
0.0114
VAL 193
0.0126
THR 194
0.0119
GLU 195
0.0146
VAL 196
0.0143
GLU 197
0.0173
ASN 198
0.0182
GLY 199
0.0162
GLY 200
0.0171
SER 201
0.0159
LEU 202
0.0117
GLY 203
0.0135
SER 204
0.0127
LYS 205
0.0105
LYS 206
0.0089
GLY 207
0.0069
VAL 208
0.0037
ASN 209
0.0032
LEU 210
0.0026
PRO 211
0.0035
GLY 212
0.0044
ALA 213
0.0035
ALA 214
0.0020
VAL 215
0.0009
ASP 216
0.0033
LEU 217
0.0037
PRO 218
0.0053
ALA 219
0.0062
VAL 220
0.0065
SER 221
0.0066
GLU 222
0.0073
LYS 223
0.0065
ASP 224
0.0058
ILE 225
0.0073
GLN 226
0.0076
ASP 227
0.0060
LEU 228
0.0063
LYS 229
0.0083
PHE 230
0.0077
GLY 231
0.0062
VAL 232
0.0078
GLU 233
0.0091
GLN 234
0.0079
ASP 235
0.0069
VAL 236
0.0049
ASP 237
0.0035
MET 238
0.0028
VAL 239
0.0033
PHE 240
0.0028
ALA 241
0.0044
SER 242
0.0043
PHE 243
0.0053
ILE 244
0.0063
ARG 245
0.0076
LYS 246
0.0091
ALA 247
0.0093
SER 248
0.0099
ASP 249
0.0082
VAL 250
0.0076
HIE 251
0.0091
GLU 252
0.0090
VAL 253
0.0075
ARG 254
0.0083
LYS 255
0.0099
VAL 256
0.0091
LEU 257
0.0083
GLY 258
0.0101
GLU 259
0.0111
LYS 260
0.0102
GLY 261
0.0081
LYS 262
0.0083
ASN 263
0.0063
ILE 264
0.0051
LYS 265
0.0040
ILE 266
0.0046
ILE 267
0.0038
SER 268
0.0052
LYS 269
0.0047
ILE 270
0.0060
GLU 271
0.0056
ASN 272
0.0064
HIE 273
0.0076
GLU 274
0.0086
GLY 275
0.0077
VAL 276
0.0083
ARG 277
0.0099
ARG 278
0.0098
PHE 279
0.0088
ASP 280
0.0099
GLU 281
0.0099
ILE 282
0.0083
LEU 283
0.0075
GLU 284
0.0086
ALA 285
0.0081
SER 286
0.0064
ASP 287
0.0051
GLY 288
0.0045
ILE 289
0.0050
MET 290
0.0043
VAL 291
0.0054
ALA 292
0.0049
ARG 293
0.0057
GLY 294
0.0046
ASP 295
0.0048
LEU 296
0.0058
GLY 297
0.0057
ILE 298
0.0051
GLU 299
0.0051
ILE 300
0.0059
PRO 301
0.0072
ALA 302
0.0069
GLU 303
0.0089
LYS 304
0.0094
VAL 305
0.0080
PHE 306
0.0093
LEU 307
0.0103
ALA 308
0.0089
GLN 309
0.0078
LYS 310
0.0090
MET 311
0.0094
MET 312
0.0078
ILE 313
0.0067
GLY 314
0.0081
ARG 315
0.0079
CYS 316
0.0057
ASN 317
0.0053
ARG 318
0.0058
ALA 319
0.0062
GLY 320
0.0046
LYS 321
0.0041
PRO 322
0.0038
VAL 323
0.0045
ILE 324
0.0040
CYS 325
0.0053
ALA 326
0.0046
THR 327
0.0048
GLN 328
0.0070
MET 329
0.0074
LEU 330
0.0084
GLU 331
0.0088
SER 332
0.0110
MET 333
0.0105
ILE 334
0.0096
LYS 335
0.0118
LYS 336
0.0133
PRO 337
0.0134
ARG 338
0.0135
PRO 339
0.0124
THR 340
0.0138
ARG 341
0.0145
ALA 342
0.0133
GLU 343
0.0108
GLY 344
0.0110
SER 345
0.0113
ASP 346
0.0096
VAL 347
0.0081
ALA 348
0.0083
ASN 349
0.0087
ALA 350
0.0074
VAL 351
0.0064
LEU 352
0.0069
ASP 353
0.0069
GLY 354
0.0058
ALA 355
0.0054
ASP 356
0.0041
CYS 357
0.0039
ILE 358
0.0046
MET 359
0.0040
LEU 360
0.0048
SER 361
0.0040
GLY 362
0.0055
GLU 363
0.0070
THR 364
0.0063
ALA 365
0.0053
LYS 366
0.0068
GLY 367
0.0087
ASP 368
0.0110
TYR 369
0.0107
PRO 370
0.0086
LEU 371
0.0097
GLU 372
0.0106
ALA 373
0.0087
VAL 374
0.0075
ARG 375
0.0089
MET 376
0.0092
GLN 377
0.0075
ASN 378
0.0067
LEU 379
0.0077
ILE 380
0.0080
ALA 381
0.0064
ARG 382
0.0058
GLU 383
0.0052
ALA 384
0.0054
GLU 385
0.0043
ALA 386
0.0027
ALA 387
0.0018
ILE 388
0.0020
TYR 389
0.0030
HIE 390
0.0031
LEU 391
0.0022
GLN 392
0.0039
LEU 393
0.0038
PHE 394
0.0031
GLU 395
0.0033
GLU 396
0.0036
LEU 397
0.0034
ARG 398
0.0040
ARG 399
0.0041
LEU 400
0.0030
ALA 401
0.0032
PRO 402
0.0037
ILE 403
0.0034
THR 404
0.0039
SER 405
0.0049
ASP 406
0.0040
PRO 407
0.0041
THR 408
0.0033
GLU 409
0.0037
ALA 410
0.0044
THR 411
0.0041
ALA 412
0.0041
VAL 413
0.0045
GLY 414
0.0051
ALA 415
0.0050
VAL 416
0.0048
GLU 417
0.0055
ALA 418
0.0063
SER 419
0.0056
PHE 420
0.0054
LYS 421
0.0072
CYS 422
0.0074
CYS 423
0.0070
SER 424
0.0067
GLY 425
0.0065
ALA 426
0.0056
ILE 427
0.0048
ILE 428
0.0041
VAL 429
0.0029
LEU 430
0.0019
THR 431
0.0007
LYS 432
0.0016
SER 433
0.0012
GLY 434
0.0001
ARG 435
0.0012
SER 436
0.0019
ALA 437
0.0021
HIE 438
0.0021
GLN 439
0.0029
VAL 440
0.0035
ALA 441
0.0033
ARG 442
0.0035
TYR 443
0.0039
ARG 444
0.0041
PRO 445
0.0043
ARG 446
0.0035
ALA 447
0.0046
PRO 448
0.0049
ILE 449
0.0039
ILE 450
0.0037
ALA 451
0.0025
VAL 452
0.0028
THR 453
0.0025
ARG 454
0.0042
ASN 455
0.0040
PRO 456
0.0045
GLN 457
0.0038
THR 458
0.0021
ALA 459
0.0025
ARG 460
0.0026
GLN 461
0.0011
ALA 462
0.0007
HIE 463
0.0017
LEU 464
0.0015
TYR 465
0.0025
ARG 466
0.0037
GLY 467
0.0039
ILE 468
0.0030
PHE 469
0.0034
PRO 470
0.0026
VAL 471
0.0037
LEU 472
0.0047
CYS 473
0.0052
LYS 474
0.0069
ASP 475
0.0070
PRO 476
0.0070
VAL 477
0.0058
GLN 478
0.0056
GLU 479
0.0053
ALA 480
0.0039
TRP 481
0.0026
ALA 482
0.0025
GLU 483
0.0042
ASP 484
0.0039
VAL 485
0.0030
ASP 486
0.0045
LEU 487
0.0050
ARG 488
0.0043
VAL 489
0.0046
ASN 490
0.0057
PHE 491
0.0058
ALA 492
0.0053
MET 493
0.0063
ASN 494
0.0073
VAL 495
0.0069
GLY 496
0.0066
LYS 497
0.0082
ALA 498
0.0088
ARG 499
0.0076
GLY 500
0.0084
PHE 501
0.0073
PHE 502
0.0085
LYS 503
0.0096
LYS 504
0.0098
GLY 505
0.0097
ASP 506
0.0089
VAL 507
0.0079
VAL 508
0.0064
ILE 509
0.0055
VAL 510
0.0045
LEU 511
0.0035
THR 512
0.0025
GLY 513
0.0018
TRP 514
0.0022
ARG 515
0.0028
PRO 516
0.0031
GLY 517
0.0036
SER 518
0.0032
GLY 519
0.0028
PHE 520
0.0021
THR 521
0.0024
ASN 522
0.0033
THR 523
0.0037
MET 524
0.0046
ARG 525
0.0054
VAL 526
0.0065
VAL 527
0.0068
PRO 528
0.0078
VAL 529
0.0077
PRO 530
0.0080
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.