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 = 0.0802
SER 22
0.0053
PRO 23
0.0052
PRO 24
0.0037
VAL 25
0.0043
VAL 26
0.0095
ASP 27
0.0146
THR 28
0.0161
VAL 29
0.0178
HIS 30
0.0172
GLY 31
0.0164
LYS 32
0.0099
VAL 33
0.0066
LEU 34
0.0039
GLY 35
0.0051
LYS 36
0.0057
PHE 37
0.0064
VAL 38
0.0085
SER 39
0.0097
LEU 40
0.0129
GLU 41
0.0148
GLY 42
0.0153
PHE 43
0.0122
ALA 44
0.0109
GLN 45
0.0076
PRO 46
0.0070
VAL 47
0.0070
ALA 48
0.0064
ILE 49
0.0072
PHE 50
0.0056
LEU 51
0.0055
GLY 52
0.0061
ILE 53
0.0053
PRO 54
0.0048
PHE 55
0.0080
ALA 56
0.0074
LYS 57
0.0110
PRO 58
0.0099
PRO 59
0.0098
LEU 60
0.0117
GLY 61
0.0114
PRO 62
0.0101
LEU 63
0.0093
ARG 64
0.0026
PHE 65
0.0006
THR 66
0.0024
PRO 67
0.0057
PRO 68
0.0071
GLN 69
0.0100
PRO 70
0.0143
ALA 71
0.0136
GLU 72
0.0221
PRO 73
0.0230
TRP 74
0.0135
SER 75
0.0084
PHE 76
0.0173
VAL 77
0.0062
LYS 78
0.0108
GLN 79
0.0074
ALA 80
0.0076
THR 81
0.0077
SER 82
0.0079
TYR 83
0.0083
PRO 84
0.0092
PRO 85
0.0116
MET 86
0.0124
CYS 87
0.0129
THR 88
0.0113
GLN 89
0.0169
ASP 90
0.0211
PRO 91
0.0177
LYS 92
0.0350
ALA 93
0.0341
GLY 94
0.0239
GLN 95
0.0222
LEU 96
0.0185
LEU 97
0.0170
SER 98
0.0172
GLU 99
0.0167
LEU 100
0.0114
PHE 101
0.0115
THR 102
0.0133
ASN 103
0.0101
ARG 104
0.0093
LYS 105
0.0115
GLU 106
0.0185
ASN 107
0.0196
ILE 108
0.0174
PRO 109
0.0173
LEU 110
0.0163
LYS 111
0.0169
LEU 112
0.0108
SER 113
0.0101
GLU 114
0.0117
ASP 115
0.0111
CYS 116
0.0098
LEU 117
0.0082
TYR 118
0.0037
LEU 119
0.0036
ASN 120
0.0054
ILE 121
0.0060
TYR 122
0.0067
THR 123
0.0075
PRO 124
0.0091
ALA 125
0.0065
ASP 126
0.0062
LEU 127
0.0051
THR 128
0.0076
LYS 129
0.0095
LYS 130
0.0162
ASN 131
0.0074
ARG 132
0.0130
LEU 133
0.0122
PRO 134
0.0135
VAL 135
0.0135
MET 136
0.0078
VAL 137
0.0059
TRP 138
0.0026
ILE 139
0.0069
HIS 140
0.0070
GLY 141
0.0076
GLY 142
0.0079
GLY 143
0.0061
LEU 144
0.0061
MET 145
0.0101
VAL 146
0.0128
GLY 147
0.0167
ALA 148
0.0106
ALA 149
0.0089
SER 150
0.0085
THR 151
0.0112
TYR 152
0.0078
ASP 153
0.0047
GLY 154
0.0081
LEU 155
0.0081
ALA 156
0.0078
LEU 157
0.0091
ALA 158
0.0094
ALA 159
0.0096
HIS 160
0.0104
GLU 161
0.0098
ASN 162
0.0094
VAL 163
0.0107
VAL 164
0.0101
VAL 165
0.0088
VAL 166
0.0043
THR 167
0.0023
ILE 168
0.0051
GLN 169
0.0074
TYR 170
0.0064
ARG 171
0.0051
LEU 172
0.0067
GLY 173
0.0042
ILE 174
0.0009
TRP 175
0.0027
GLY 176
0.0018
PHE 177
0.0015
PHE 178
0.0043
SER 179
0.0051
THR 180
0.0050
GLY 181
0.0027
ASP 182
0.0109
GLU 183
0.0183
HIS 184
0.0139
SER 185
0.0076
ARG 186
0.0082
GLY 187
0.0048
ASN 188
0.0040
TRP 189
0.0016
GLY 190
0.0018
HIS 191
0.0012
LEU 192
0.0013
ASP 193
0.0031
GLN 194
0.0029
VAL 195
0.0025
ALA 196
0.0010
ALA 197
0.0034
LEU 198
0.0052
ARG 199
0.0047
TRP 200
0.0059
VAL 201
0.0081
GLN 202
0.0114
ASP 203
0.0104
ASN 204
0.0111
ILE 205
0.0128
ALA 206
0.0124
SER 207
0.0112
PHE 208
0.0092
GLY 209
0.0102
GLY 210
0.0133
ASN 211
0.0164
PRO 212
0.0168
GLY 213
0.0152
SER 214
0.0131
VAL 215
0.0121
THR 216
0.0113
ILE 217
0.0041
PHE 218
0.0039
GLY 219
0.0028
GLU 220
0.0054
SER 221
0.0058
ALA 222
0.0060
GLY 223
0.0047
GLY 224
0.0040
GLU 225
0.0037
SER 226
0.0019
VAL 227
0.0032
SER 228
0.0039
VAL 229
0.0049
LEU 230
0.0055
VAL 231
0.0051
LEU 232
0.0100
SER 233
0.0113
PRO 234
0.0134
LEU 235
0.0106
ALA 236
0.0113
LYS 237
0.0125
ASN 238
0.0097
LEU 239
0.0102
PHE 240
0.0095
HIS 241
0.0090
ARG 242
0.0088
ALA 243
0.0080
ILE 244
0.0051
SER 245
0.0044
GLU 246
0.0056
SER 247
0.0076
GLY 248
0.0078
VAL 249
0.0075
ALA 250
0.0069
LEU 251
0.0071
THR 252
0.0068
SER 253
0.0065
VAL 254
0.0062
LEU 255
0.0051
VAL 256
0.0067
LYS 257
0.0118
LYS 258
0.0166
GLY 259
0.0357
ASP 260
0.0248
VAL 261
0.0096
LYS 262
0.0100
PRO 263
0.0097
LEU 264
0.0095
ALA 265
0.0109
GLU 266
0.0100
GLN 267
0.0078
ILE 268
0.0071
ALA 269
0.0078
ILE 270
0.0063
THR 271
0.0077
ALA 272
0.0069
GLY 273
0.0080
CYS 274
0.0085
LYS 275
0.0147
THR 276
0.0195
THR 277
0.0222
THR 278
0.0224
SER 279
0.0195
ALA 280
0.0206
VAL 281
0.0166
MET 282
0.0121
VAL 283
0.0084
HIS 284
0.0088
CYS 285
0.0064
LEU 286
0.0058
ARG 287
0.0054
GLN 288
0.0071
LYS 289
0.0077
THR 290
0.0070
GLU 291
0.0011
GLU 292
0.0063
GLU 293
0.0076
LEU 294
0.0038
LEU 295
0.0049
GLU 296
0.0094
THR 297
0.0072
THR 298
0.0048
LEU 299
0.0089
LYS 300
0.0108
MET 301
0.0123
LYS 302
0.0148
PHE 303
0.0113
LEU 304
0.0110
SER 305
0.0073
LEU 306
0.0095
ASP 307
0.0085
LEU 308
0.0208
GLN 309
0.0285
GLY 310
0.0178
ASP 311
0.0079
PRO 312
0.0068
ARG 313
0.0101
GLU 314
0.0094
SER 315
0.0061
GLN 316
0.0089
PRO 317
0.0090
LEU 318
0.0087
LEU 319
0.0057
GLY 320
0.0043
THR 321
0.0051
VAL 322
0.0114
ILE 323
0.0129
ASP 324
0.0112
GLY 325
0.0112
MET 326
0.0077
LEU 327
0.0084
LEU 328
0.0118
LEU 329
0.0182
LYS 330
0.0215
THR 331
0.0161
PRO 332
0.0126
GLU 333
0.0108
GLU 334
0.0140
LEU 335
0.0182
GLN 336
0.0167
ALA 337
0.0252
GLU 338
0.0308
ARG 339
0.0332
ASN 340
0.0289
PHE 341
0.0174
HIS 342
0.0109
THR 343
0.0094
VAL 344
0.0064
PRO 345
0.0054
TYR 346
0.0048
MET 347
0.0068
VAL 348
0.0075
GLY 349
0.0083
ILE 350
0.0095
ASN 351
0.0108
LYS 352
0.0161
GLN 353
0.0151
GLU 354
0.0139
PHE 355
0.0124
GLY 356
0.0115
TRP 357
0.0122
LEU 358
0.0075
ILE 359
0.0112
PRO 360
0.0144
MET 361
0.0150
LEU 362
0.0108
MET 363
0.0152
SER 364
0.0164
TYR 365
0.0156
PRO 366
0.0162
LEU 367
0.0116
SER 368
0.0305
GLU 369
0.0214
GLY 370
0.0204
GLN 371
0.0169
LEU 372
0.0093
ASP 373
0.0090
GLN 374
0.0048
LYS 375
0.0107
THR 376
0.0096
ALA 377
0.0038
MET 378
0.0054
SER 379
0.0090
LEU 380
0.0099
LEU 381
0.0079
TRP 382
0.0110
LYS 383
0.0096
SER 384
0.0120
TYR 385
0.0110
PRO 386
0.0107
LEU 387
0.0117
VAL 388
0.0096
CYS 389
0.0087
ILE 390
0.0065
ALA 391
0.0117
LYS 392
0.0093
GLU 393
0.0147
LEU 394
0.0112
ILE 395
0.0073
PRO 396
0.0094
GLU 397
0.0100
ALA 398
0.0072
THR 399
0.0050
GLU 400
0.0067
LYS 401
0.0064
TYR 402
0.0041
LEU 403
0.0017
GLY 404
0.0086
GLY 405
0.0222
THR 406
0.0344
ASP 407
0.0378
ASP 408
0.0137
THR 409
0.0152
VAL 410
0.0179
LYS 411
0.0118
LYS 412
0.0063
LYS 413
0.0078
ASP 414
0.0078
LEU 415
0.0054
PHE 416
0.0040
LEU 417
0.0050
ASP 418
0.0039
LEU 419
0.0041
ILE 420
0.0046
ALA 421
0.0062
ASP 422
0.0045
VAL 423
0.0048
MET 424
0.0058
PHE 425
0.0083
GLY 426
0.0098
VAL 427
0.0088
PRO 428
0.0102
SER 429
0.0111
VAL 430
0.0122
ILE 431
0.0129
VAL 432
0.0117
ALA 433
0.0110
ARG 434
0.0132
ASN 435
0.0126
HIS 436
0.0064
ARG 437
0.0116
ASP 438
0.0149
ALA 439
0.0185
GLY 440
0.0182
ALA 441
0.0071
PRO 442
0.0038
THR 443
0.0042
TYR 444
0.0078
MET 445
0.0061
TYR 446
0.0079
GLU 447
0.0100
PHE 448
0.0100
GLN 449
0.0101
TYR 450
0.0073
ARG 451
0.0143
PRO 452
0.0149
SER 453
0.0182
PHE 454
0.0230
SER 455
0.0197
SER 456
0.0215
ASP 457
0.0740
MET 458
0.0715
LYS 459
0.0377
PRO 460
0.0184
LYS 461
0.0455
THR 462
0.0802
VAL 463
0.0214
ILE 464
0.0179
GLY 465
0.0125
ASP 466
0.0101
HIS 467
0.0103
GLY 468
0.0106
ASP 469
0.0071
GLU 470
0.0068
LEU 471
0.0064
PHE 472
0.0063
SER 473
0.0050
VAL 474
0.0066
PHE 475
0.0057
GLY 476
0.0060
ALA 477
0.0065
PRO 478
0.0052
PHE 479
0.0049
LEU 480
0.0049
LYS 481
0.0086
GLU 482
0.0102
GLY 483
0.0097
ALA 484
0.0044
SER 485
0.0039
GLU 486
0.0060
GLU 487
0.0067
GLU 488
0.0035
ILE 489
0.0040
ARG 490
0.0047
LEU 491
0.0031
SER 492
0.0039
LYS 493
0.0054
MET 494
0.0048
VAL 495
0.0045
MET 496
0.0059
MET 496
0.0059
LYS 497
0.0075
PHE 498
0.0072
TRP 499
0.0072
ALA 500
0.0093
ASN 501
0.0104
PHE 502
0.0105
ALA 503
0.0103
ARG 504
0.0118
ASN 505
0.0129
GLY 506
0.0114
ASN 507
0.0124
PRO 508
0.0115
ASN 509
0.0120
GLY 510
0.0116
GLU 511
0.0106
GLY 512
0.0050
LEU 513
0.0090
PRO 514
0.0040
HIS 515
0.0112
TRP 516
0.0132
PRO 517
0.0147
GLU 518
0.0103
TYR 519
0.0040
ASN 520
0.0159
GLN 521
0.0391
LYS 522
0.0289
GLU 523
0.0072
GLY 524
0.0118
TYR 525
0.0117
LEU 526
0.0120
GLN 527
0.0111
ILE 528
0.0079
GLY 529
0.0297
ALA 530
0.0209
ASN 531
0.0790
THR 532
0.0160
GLN 533
0.0106
ALA 534
0.0188
ALA 535
0.0264
GLN 536
0.0153
LYS 537
0.0018
LEU 538
0.0073
LYS 539
0.0103
ASP 540
0.0096
LYS 541
0.0087
GLU 542
0.0087
VAL 543
0.0090
ALA 544
0.0081
PHE 545
0.0079
TRP 546
0.0082
THR 547
0.0146
ASN 548
0.0130
LEU 549
0.0122
PHE 550
0.0143
ALA 551
0.0189
LYS 552
0.0196
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.