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 = 0.0751
SER 22
0.0092
PRO 23
0.0089
PRO 24
0.0072
VAL 25
0.0049
VAL 26
0.0052
ASP 27
0.0055
THR 28
0.0076
VAL 29
0.0073
HIS 30
0.0074
GLY 31
0.0058
LYS 32
0.0057
VAL 33
0.0056
LEU 34
0.0051
GLY 35
0.0047
LYS 36
0.0037
PHE 37
0.0141
VAL 38
0.0160
SER 39
0.0157
LEU 40
0.0304
GLU 41
0.0318
GLY 42
0.0230
PHE 43
0.0158
ALA 44
0.0159
GLN 45
0.0136
PRO 46
0.0121
VAL 47
0.0119
ALA 48
0.0124
ILE 49
0.0029
PHE 50
0.0029
LEU 51
0.0039
GLY 52
0.0041
ILE 53
0.0048
PRO 54
0.0053
PHE 55
0.0057
ALA 56
0.0075
LYS 57
0.0087
PRO 58
0.0111
PRO 59
0.0088
LEU 60
0.0095
GLY 61
0.0196
PRO 62
0.0175
LEU 63
0.0099
ARG 64
0.0067
PHE 65
0.0096
THR 66
0.0093
PRO 67
0.0059
PRO 68
0.0058
GLN 69
0.0054
PRO 70
0.0101
ALA 71
0.0123
GLU 72
0.0123
PRO 73
0.0114
TRP 74
0.0116
SER 75
0.0117
PHE 76
0.0062
VAL 77
0.0061
LYS 78
0.0075
GLN 79
0.0068
ALA 80
0.0055
THR 81
0.0045
SER 82
0.0077
TYR 83
0.0082
PRO 84
0.0068
PRO 85
0.0099
MET 86
0.0117
CYS 87
0.0142
THR 88
0.0227
GLN 89
0.0171
ASP 90
0.0121
PRO 91
0.0193
LYS 92
0.0240
ALA 93
0.0206
GLY 94
0.0071
GLN 95
0.0155
LEU 96
0.0207
LEU 97
0.0138
SER 98
0.0182
GLU 99
0.0224
LEU 100
0.0141
PHE 101
0.0147
THR 102
0.0179
ASN 103
0.0129
ARG 104
0.0157
LYS 105
0.0164
GLU 106
0.0524
ASN 107
0.0312
ILE 108
0.0294
PRO 109
0.0195
LEU 110
0.0064
LYS 111
0.0057
LEU 112
0.0178
SER 113
0.0178
GLU 114
0.0189
ASP 115
0.0109
CYS 116
0.0107
LEU 117
0.0108
TYR 118
0.0047
LEU 119
0.0057
ASN 120
0.0058
ILE 121
0.0021
TYR 122
0.0036
THR 123
0.0069
PRO 124
0.0112
ALA 125
0.0050
ASP 126
0.0069
LEU 127
0.0019
THR 128
0.0049
LYS 129
0.0174
LYS 130
0.0117
ASN 131
0.0046
ARG 132
0.0070
LEU 133
0.0113
PRO 134
0.0110
VAL 135
0.0079
MET 136
0.0042
VAL 137
0.0019
TRP 138
0.0046
ILE 139
0.0064
HIS 140
0.0065
GLY 141
0.0070
GLY 142
0.0007
GLY 143
0.0008
LEU 144
0.0016
MET 145
0.0054
VAL 146
0.0051
GLY 147
0.0080
ALA 148
0.0068
ALA 149
0.0102
SER 150
0.0106
THR 151
0.0126
TYR 152
0.0110
ASP 153
0.0093
GLY 154
0.0104
LEU 155
0.0119
ALA 156
0.0117
LEU 157
0.0111
ALA 158
0.0142
ALA 159
0.0146
HIS 160
0.0151
GLU 161
0.0155
ASN 162
0.0176
VAL 163
0.0131
VAL 164
0.0091
VAL 165
0.0058
VAL 166
0.0029
THR 167
0.0039
ILE 168
0.0047
GLN 169
0.0043
TYR 170
0.0048
ARG 171
0.0049
LEU 172
0.0093
GLY 173
0.0089
ILE 174
0.0087
TRP 175
0.0091
GLY 176
0.0114
PHE 177
0.0097
PHE 178
0.0114
SER 179
0.0122
THR 180
0.0138
GLY 181
0.0199
ASP 182
0.0171
GLU 183
0.0136
HIS 184
0.0176
SER 185
0.0110
ARG 186
0.0104
GLY 187
0.0093
ASN 188
0.0096
TRP 189
0.0077
GLY 190
0.0043
HIS 191
0.0040
LEU 192
0.0036
ASP 193
0.0026
GLN 194
0.0026
VAL 195
0.0025
ALA 196
0.0037
ALA 197
0.0040
LEU 198
0.0051
ARG 199
0.0040
TRP 200
0.0046
VAL 201
0.0036
GLN 202
0.0015
ASP 203
0.0023
ASN 204
0.0030
ILE 205
0.0037
ALA 206
0.0039
SER 207
0.0032
PHE 208
0.0042
GLY 209
0.0051
GLY 210
0.0058
ASN 211
0.0090
PRO 212
0.0058
GLY 213
0.0073
SER 214
0.0071
VAL 215
0.0020
THR 216
0.0010
ILE 217
0.0041
PHE 218
0.0046
GLY 219
0.0070
GLU 220
0.0085
SER 221
0.0089
ALA 222
0.0067
GLY 223
0.0070
GLY 224
0.0076
GLU 225
0.0073
SER 226
0.0083
VAL 227
0.0083
SER 228
0.0086
VAL 229
0.0089
LEU 230
0.0099
VAL 231
0.0108
LEU 232
0.0112
SER 233
0.0097
PRO 234
0.0108
LEU 235
0.0080
ALA 236
0.0118
LYS 237
0.0124
ASN 238
0.0089
LEU 239
0.0083
PHE 240
0.0078
HIS 241
0.0071
ARG 242
0.0050
ALA 243
0.0059
ILE 244
0.0034
SER 245
0.0064
GLU 246
0.0072
SER 247
0.0089
GLY 248
0.0080
VAL 249
0.0073
ALA 250
0.0053
LEU 251
0.0064
THR 252
0.0069
SER 253
0.0031
VAL 254
0.0036
LEU 255
0.0036
VAL 256
0.0030
LYS 257
0.0018
LYS 258
0.0025
GLY 259
0.0751
ASP 260
0.0564
VAL 261
0.0180
LYS 262
0.0099
PRO 263
0.0237
LEU 264
0.0207
ALA 265
0.0140
GLU 266
0.0094
GLN 267
0.0141
ILE 268
0.0159
ALA 269
0.0142
ILE 270
0.0129
THR 271
0.0119
ALA 272
0.0152
GLY 273
0.0123
CYS 274
0.0383
LYS 275
0.0375
THR 276
0.0281
THR 277
0.0523
THR 278
0.0355
SER 279
0.0212
ALA 280
0.0137
VAL 281
0.0222
MET 282
0.0203
VAL 283
0.0153
HIS 284
0.0220
CYS 285
0.0211
LEU 286
0.0149
ARG 287
0.0173
GLN 288
0.0237
LYS 289
0.0206
THR 290
0.0234
GLU 291
0.0251
GLU 292
0.0507
GLU 293
0.0374
LEU 294
0.0172
LEU 295
0.0257
GLU 296
0.0289
THR 297
0.0106
THR 298
0.0118
LEU 299
0.0171
LYS 300
0.0113
MET 301
0.0029
LYS 302
0.0040
PHE 303
0.0049
LEU 304
0.0024
SER 305
0.0035
LEU 306
0.0052
ASP 307
0.0089
LEU 308
0.0204
GLN 309
0.0246
GLY 310
0.0129
ASP 311
0.0140
PRO 312
0.0104
ARG 313
0.0162
GLU 314
0.0132
SER 315
0.0086
GLN 316
0.0056
PRO 317
0.0042
LEU 318
0.0045
LEU 319
0.0053
GLY 320
0.0061
THR 321
0.0068
VAL 322
0.0117
ILE 323
0.0099
ASP 324
0.0108
GLY 325
0.0069
MET 326
0.0052
LEU 327
0.0045
LEU 328
0.0019
LEU 329
0.0060
LYS 330
0.0088
THR 331
0.0049
PRO 332
0.0059
GLU 333
0.0096
GLU 334
0.0132
LEU 335
0.0130
GLN 336
0.0147
ALA 337
0.0177
GLU 338
0.0214
ARG 339
0.0205
ASN 340
0.0160
PHE 341
0.0135
HIS 342
0.0195
THR 343
0.0076
VAL 344
0.0083
PRO 345
0.0086
TYR 346
0.0063
MET 347
0.0041
VAL 348
0.0055
GLY 349
0.0047
ILE 350
0.0070
ASN 351
0.0088
LYS 352
0.0092
GLN 353
0.0081
GLU 354
0.0097
PHE 355
0.0076
GLY 356
0.0069
TRP 357
0.0037
LEU 358
0.0052
ILE 359
0.0071
PRO 360
0.0058
MET 361
0.0040
LEU 362
0.0007
MET 363
0.0050
SER 364
0.0097
TYR 365
0.0110
PRO 366
0.0126
LEU 367
0.0191
SER 368
0.0205
GLU 369
0.0170
GLY 370
0.0228
GLN 371
0.0144
LEU 372
0.0105
ASP 373
0.0153
GLN 374
0.0165
LYS 375
0.0235
THR 376
0.0151
ALA 377
0.0110
MET 378
0.0088
SER 379
0.0074
LEU 380
0.0068
LEU 381
0.0044
TRP 382
0.0061
LYS 383
0.0049
SER 384
0.0052
TYR 385
0.0058
PRO 386
0.0056
LEU 387
0.0055
VAL 388
0.0019
CYS 389
0.0025
ILE 390
0.0037
ALA 391
0.0100
LYS 392
0.0119
GLU 393
0.0170
LEU 394
0.0099
ILE 395
0.0057
PRO 396
0.0032
GLU 397
0.0047
ALA 398
0.0040
THR 399
0.0032
GLU 400
0.0068
LYS 401
0.0036
TYR 402
0.0017
LEU 403
0.0070
GLY 404
0.0077
GLY 405
0.0083
THR 406
0.0094
ASP 407
0.0098
ASP 408
0.0070
THR 409
0.0070
VAL 410
0.0094
LYS 411
0.0054
LYS 412
0.0066
LYS 413
0.0098
ASP 414
0.0092
LEU 415
0.0053
PHE 416
0.0045
LEU 417
0.0040
ASP 418
0.0049
LEU 419
0.0043
ILE 420
0.0042
ALA 421
0.0103
ASP 422
0.0098
VAL 423
0.0094
MET 424
0.0094
PHE 425
0.0093
GLY 426
0.0101
VAL 427
0.0101
PRO 428
0.0079
SER 429
0.0062
VAL 430
0.0068
ILE 431
0.0081
VAL 432
0.0070
ALA 433
0.0074
ARG 434
0.0075
ASN 435
0.0069
HIS 436
0.0086
ARG 437
0.0041
ASP 438
0.0041
ALA 439
0.0057
GLY 440
0.0065
ALA 441
0.0075
PRO 442
0.0093
THR 443
0.0079
TYR 444
0.0061
MET 445
0.0030
TYR 446
0.0018
GLU 447
0.0017
PHE 448
0.0080
GLN 449
0.0075
TYR 450
0.0071
ARG 451
0.0101
PRO 452
0.0106
SER 453
0.0098
PHE 454
0.0108
SER 455
0.0043
SER 456
0.0093
ASP 457
0.0599
MET 458
0.0203
LYS 459
0.0219
PRO 460
0.0204
LYS 461
0.0453
THR 462
0.0471
VAL 463
0.0099
ILE 464
0.0106
GLY 465
0.0124
ASP 466
0.0091
HIS 467
0.0102
GLY 468
0.0114
ASP 469
0.0086
GLU 470
0.0089
LEU 471
0.0091
PHE 472
0.0072
SER 473
0.0047
VAL 474
0.0021
PHE 475
0.0038
GLY 476
0.0033
ALA 477
0.0061
PRO 478
0.0063
PHE 479
0.0093
LEU 480
0.0077
LYS 481
0.0154
GLU 482
0.0295
GLY 483
0.0328
ALA 484
0.0126
SER 485
0.0214
GLU 486
0.0280
GLU 487
0.0135
GLU 488
0.0095
ILE 489
0.0020
ARG 490
0.0065
LEU 491
0.0038
SER 492
0.0055
LYS 493
0.0093
MET 494
0.0093
VAL 495
0.0092
MET 496
0.0132
MET 496
0.0132
LYS 497
0.0139
PHE 498
0.0133
TRP 499
0.0101
ALA 500
0.0147
ASN 501
0.0173
PHE 502
0.0112
ALA 503
0.0110
ARG 504
0.0164
ASN 505
0.0184
GLY 506
0.0138
ASN 507
0.0152
PRO 508
0.0147
ASN 509
0.0198
GLY 510
0.0241
GLU 511
0.0075
GLY 512
0.0167
LEU 513
0.0280
PRO 514
0.0261
HIS 515
0.0242
TRP 516
0.0171
PRO 517
0.0054
GLU 518
0.0053
TYR 519
0.0047
ASN 520
0.0104
GLN 521
0.0402
LYS 522
0.0316
GLU 523
0.0065
GLY 524
0.0042
TYR 525
0.0059
LEU 526
0.0089
GLN 527
0.0065
ILE 528
0.0080
GLY 529
0.0086
ALA 530
0.0094
ASN 531
0.0101
THR 532
0.0132
GLN 533
0.0131
ALA 534
0.0144
ALA 535
0.0114
GLN 536
0.0081
LYS 537
0.0088
LEU 538
0.0038
LYS 539
0.0089
ASP 540
0.0132
LYS 541
0.0254
GLU 542
0.0208
VAL 543
0.0150
ALA 544
0.0160
PHE 545
0.0151
TRP 546
0.0131
THR 547
0.0162
ASN 548
0.0183
LEU 549
0.0167
PHE 550
0.0142
ALA 551
0.0153
LYS 552
0.0178
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.