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 = 0.0613
SER 1
0.0382
LYS 2
0.0330
PRO 3
0.0370
HIE 4
0.0390
SER 5
0.0480
GLU 6
0.0500
ALA 7
0.0613
GLY 8
0.0601
THR 9
0.0547
ALA 10
0.0422
PHE 11
0.0353
ILE 12
0.0311
GLN 13
0.0215
THR 14
0.0159
GLN 15
0.0102
GLN 16
0.0118
LEU 17
0.0121
HIE 18
0.0157
ALA 19
0.0137
ALA 20
0.0089
MET 21
0.0102
ALA 22
0.0117
ASP 23
0.0101
THR 24
0.0108
PHE 25
0.0111
LEU 26
0.0154
GLU 27
0.0160
HIE 28
0.0132
MET 29
0.0164
CYS 30
0.0199
ARG 31
0.0190
LEU 32
0.0180
ASP 33
0.0211
ILE 34
0.0256
ASP 35
0.0260
SER 36
0.0187
PRO 37
0.0111
PRO 38
0.0072
ILE 39
0.0045
THR 40
0.0031
ALA 41
0.0018
ARG 42
0.0031
ASN 43
0.0031
THR 44
0.0043
GLY 45
0.0049
ILE 46
0.0054
ILE 47
0.0058
CYS 48
0.0064
THR 49
0.0064
ILE 50
0.0068
GLY 51
0.0072
PRO 52
0.0077
ALA 53
0.0076
SER 54
0.0073
ARG 55
0.0074
SER 56
0.0077
VAL 57
0.0075
GLU 58
0.0076
THR 59
0.0073
LEU 60
0.0069
LYS 61
0.0067
GLU 62
0.0067
MET 63
0.0064
ILE 64
0.0059
LYS 65
0.0058
SER 66
0.0059
GLY 67
0.0054
MET 68
0.0058
ASN 69
0.0053
VAL 70
0.0059
ALA 71
0.0062
ARG 72
0.0062
LEU 73
0.0062
ASN 74
0.0057
PHE 75
0.0054
SER 76
0.0038
HIE 77
0.0045
GLY 78
0.0053
THR 79
0.0061
HIE 80
0.0063
GLU 81
0.0069
TYR 82
0.0071
HIE 83
0.0067
ALA 84
0.0070
GLU 85
0.0075
THR 86
0.0072
ILE 87
0.0069
LYS 88
0.0074
ASN 89
0.0074
VAL 90
0.0069
ARG 91
0.0068
THR 92
0.0071
ALA 93
0.0069
THR 94
0.0062
GLU 95
0.0062
SER 96
0.0065
PHE 97
0.0055
ALA 98
0.0052
SER 99
0.0051
ASP 100
0.0035
PRO 101
0.0027
ILE 102
0.0025
LEU 103
0.0041
TYR 104
0.0043
ARG 105
0.0044
PRO 106
0.0048
VAL 107
0.0056
ALA 108
0.0059
VAL 109
0.0063
ALA 110
0.0059
LEU 111
0.0057
ASP 112
0.0055
THR 113
0.0044
LYS 114
0.0032
GLY 115
0.0028
PRO 116
0.0018
GLU 117
0.0012
ILE 118
0.0035
ARG 119
0.0062
THR 120
0.0102
GLY 121
0.0139
LEU 122
0.0167
ILE 123
0.0197
LYS 124
0.0240
GLY 125
0.0266
SER 126
0.0276
GLY 127
0.0244
THR 128
0.0207
ALA 129
0.0238
GLU 130
0.0213
VAL 131
0.0225
GLU 132
0.0236
LEU 133
0.0215
LYS 134
0.0234
LYS 135
0.0219
GLY 136
0.0220
ALA 137
0.0226
THR 138
0.0205
LEU 139
0.0184
LYS 140
0.0179
ILE 141
0.0153
THR 142
0.0170
LEU 143
0.0161
ASP 144
0.0199
ASN 145
0.0199
ALA 146
0.0232
TYR 147
0.0215
MET 148
0.0185
GLU 149
0.0198
LYS 150
0.0224
CYS 151
0.0199
ASP 152
0.0221
GLU 153
0.0223
ASN 154
0.0227
ILE 155
0.0203
LEU 156
0.0166
TRP 157
0.0151
LEU 158
0.0113
ASP 159
0.0104
TYR 160
0.0084
LYS 161
0.0119
ASN 162
0.0101
ILE 163
0.0084
CYS 164
0.0103
LYS 165
0.0098
VAL 166
0.0061
VAL 167
0.0054
GLU 168
0.0058
VAL 169
0.0082
GLY 170
0.0078
SER 171
0.0057
LYS 172
0.0071
ILE 173
0.0072
TYR 174
0.0081
VAL 175
0.0088
ASP 176
0.0092
ASP 177
0.0087
GLY 178
0.0098
LEU 179
0.0133
ILE 180
0.0134
SER 181
0.0130
LEU 182
0.0123
GLN 183
0.0111
VAL 184
0.0108
LYS 185
0.0133
GLN 186
0.0140
LYS 187
0.0128
GLY 188
0.0161
ALA 189
0.0172
ASP 190
0.0171
PHE 191
0.0161
LEU 192
0.0142
VAL 193
0.0161
THR 194
0.0148
GLU 195
0.0167
VAL 196
0.0172
GLU 197
0.0165
ASN 198
0.0184
GLY 199
0.0191
GLY 200
0.0202
SER 201
0.0201
LEU 202
0.0168
GLY 203
0.0165
SER 204
0.0143
LYS 205
0.0098
LYS 206
0.0089
GLY 207
0.0059
VAL 208
0.0052
ASN 209
0.0036
LEU 210
0.0024
PRO 211
0.0034
GLY 212
0.0027
ALA 213
0.0014
ALA 214
0.0036
VAL 215
0.0034
ASP 216
0.0066
LEU 217
0.0038
PRO 218
0.0044
ALA 219
0.0040
VAL 220
0.0035
SER 221
0.0031
GLU 222
0.0034
LYS 223
0.0037
ASP 224
0.0039
ILE 225
0.0041
GLN 226
0.0047
ASP 227
0.0049
LEU 228
0.0051
LYS 229
0.0055
PHE 230
0.0058
GLY 231
0.0060
VAL 232
0.0059
GLU 233
0.0063
GLN 234
0.0065
ASP 235
0.0064
VAL 236
0.0062
ASP 237
0.0059
MET 238
0.0056
VAL 239
0.0055
PHE 240
0.0054
ALA 241
0.0049
SER 242
0.0044
PHE 243
0.0043
ILE 244
0.0047
ARG 245
0.0047
LYS 246
0.0051
ALA 247
0.0051
SER 248
0.0049
ASP 249
0.0046
VAL 250
0.0048
HIE 251
0.0050
GLU 252
0.0045
VAL 253
0.0047
ARG 254
0.0051
LYS 255
0.0050
VAL 256
0.0047
LEU 257
0.0052
GLY 258
0.0054
GLU 259
0.0055
LYS 260
0.0059
GLY 261
0.0056
LYS 262
0.0054
ASN 263
0.0055
ILE 264
0.0055
LYS 265
0.0054
ILE 266
0.0054
ILE 267
0.0054
SER 268
0.0055
LYS 269
0.0054
ILE 270
0.0055
GLU 271
0.0052
ASN 272
0.0050
HIE 273
0.0054
GLU 274
0.0051
GLY 275
0.0054
VAL 276
0.0061
ARG 277
0.0059
ARG 278
0.0059
PHE 279
0.0060
ASP 280
0.0062
GLU 281
0.0060
ILE 282
0.0057
LEU 283
0.0057
GLU 284
0.0059
ALA 285
0.0056
SER 286
0.0055
ASP 287
0.0055
GLY 288
0.0055
ILE 289
0.0057
MET 290
0.0056
VAL 291
0.0057
ALA 292
0.0056
ARG 293
0.0056
GLY 294
0.0058
ASP 295
0.0049
LEU 296
0.0056
GLY 297
0.0060
ILE 298
0.0058
GLU 299
0.0049
ILE 300
0.0061
PRO 301
0.0065
ALA 302
0.0063
GLU 303
0.0070
LYS 304
0.0068
VAL 305
0.0062
PHE 306
0.0063
LEU 307
0.0067
ALA 308
0.0065
GLN 309
0.0060
LYS 310
0.0063
MET 311
0.0065
MET 312
0.0062
ILE 313
0.0060
GLY 314
0.0060
ARG 315
0.0061
CYS 316
0.0058
ASN 317
0.0051
ARG 318
0.0052
ALA 319
0.0055
GLY 320
0.0054
LYS 321
0.0054
PRO 322
0.0053
VAL 323
0.0055
ILE 324
0.0056
CYS 325
0.0057
ALA 326
0.0058
THR 327
0.0059
GLN 328
0.0064
MET 329
0.0061
LEU 330
0.0065
GLU 331
0.0071
SER 332
0.0075
MET 333
0.0073
ILE 334
0.0075
LYS 335
0.0079
LYS 336
0.0077
PRO 337
0.0074
ARG 338
0.0071
PRO 339
0.0069
THR 340
0.0071
ARG 341
0.0068
ALA 342
0.0068
GLU 343
0.0065
GLY 344
0.0061
SER 345
0.0061
ASP 346
0.0062
VAL 347
0.0059
ALA 348
0.0056
ASN 349
0.0059
ALA 350
0.0058
VAL 351
0.0052
LEU 352
0.0056
ASP 353
0.0057
GLY 354
0.0049
ALA 355
0.0052
ASP 356
0.0048
CYS 357
0.0053
ILE 358
0.0055
MET 359
0.0059
LEU 360
0.0064
SER 361
0.0066
GLY 362
0.0071
GLU 363
0.0070
THR 364
0.0070
ALA 365
0.0072
LYS 366
0.0076
GLY 367
0.0077
ASP 368
0.0078
TYR 369
0.0073
PRO 370
0.0071
LEU 371
0.0068
GLU 372
0.0068
ALA 373
0.0068
VAL 374
0.0063
ARG 375
0.0061
MET 376
0.0063
GLN 377
0.0059
ASN 378
0.0054
LEU 379
0.0058
ILE 380
0.0060
ALA 381
0.0055
ARG 382
0.0051
GLU 383
0.0068
ALA 384
0.0066
GLU 385
0.0049
ALA 386
0.0056
ALA 387
0.0075
ILE 388
0.0056
TYR 389
0.0056
HIE 390
0.0030
LEU 391
0.0041
GLN 392
0.0035
LEU 393
0.0028
PHE 394
0.0012
GLU 395
0.0012
GLU 396
0.0022
LEU 397
0.0022
ARG 398
0.0015
ARG 399
0.0018
LEU 400
0.0030
ALA 401
0.0034
PRO 402
0.0046
ILE 403
0.0053
THR 404
0.0067
SER 405
0.0084
ASP 406
0.0076
PRO 407
0.0073
THR 408
0.0059
GLU 409
0.0050
ALA 410
0.0053
THR 411
0.0052
ALA 412
0.0036
VAL 413
0.0031
GLY 414
0.0044
ALA 415
0.0038
VAL 416
0.0026
GLU 417
0.0037
ALA 418
0.0049
SER 419
0.0041
PHE 420
0.0043
LYS 421
0.0061
CYS 422
0.0068
CYS 423
0.0062
SER 424
0.0048
GLY 425
0.0042
ALA 426
0.0028
ILE 427
0.0024
ILE 428
0.0024
VAL 429
0.0029
LEU 430
0.0036
THR 431
0.0042
LYS 432
0.0053
SER 433
0.0053
GLY 434
0.0042
ARG 435
0.0049
SER 436
0.0040
ALA 437
0.0026
HIE 438
0.0033
GLN 439
0.0035
VAL 440
0.0020
ALA 441
0.0018
ARG 442
0.0027
TYR 443
0.0015
ARG 444
0.0016
PRO 445
0.0015
ARG 446
0.0026
ALA 447
0.0029
PRO 448
0.0015
ILE 449
0.0007
ILE 450
0.0009
ALA 451
0.0018
VAL 452
0.0023
THR 453
0.0035
ARG 454
0.0042
ASN 455
0.0052
PRO 456
0.0053
GLN 457
0.0054
THR 458
0.0047
ALA 459
0.0042
ARG 460
0.0051
GLN 461
0.0049
ALA 462
0.0042
HIE 463
0.0047
LEU 464
0.0049
TYR 465
0.0042
ARG 466
0.0034
GLY 467
0.0025
ILE 468
0.0025
PHE 469
0.0020
PRO 470
0.0024
VAL 471
0.0020
LEU 472
0.0031
CYS 473
0.0029
LYS 474
0.0037
ASP 475
0.0037
PRO 476
0.0054
VAL 477
0.0065
GLN 478
0.0071
GLU 479
0.0090
ALA 480
0.0092
TRP 481
0.0086
ALA 482
0.0083
GLU 483
0.0073
ASP 484
0.0061
VAL 485
0.0058
ASP 486
0.0055
LEU 487
0.0043
ARG 488
0.0035
VAL 489
0.0036
ASN 490
0.0035
PHE 491
0.0020
ALA 492
0.0017
MET 493
0.0028
ASN 494
0.0023
VAL 495
0.0012
GLY 496
0.0020
LYS 497
0.0034
ALA 498
0.0031
ARG 499
0.0030
GLY 500
0.0042
PHE 501
0.0034
PHE 502
0.0046
LYS 503
0.0057
LYS 504
0.0064
GLY 505
0.0074
ASP 506
0.0065
VAL 507
0.0062
VAL 508
0.0047
ILE 509
0.0045
VAL 510
0.0045
LEU 511
0.0047
THR 512
0.0058
GLY 513
0.0073
TRP 514
0.0088
ARG 515
0.0104
PRO 516
0.0123
GLY 517
0.0122
SER 518
0.0114
GLY 519
0.0095
PHE 520
0.0077
THR 521
0.0062
ASN 522
0.0069
THR 523
0.0070
MET 524
0.0062
ARG 525
0.0066
VAL 526
0.0065
VAL 527
0.0067
PRO 528
0.0068
VAL 529
0.0055
PRO 530
0.0057
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.