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 = 0.0625
SER 22
0.0050
PRO 23
0.0044
PRO 24
0.0035
VAL 25
0.0014
VAL 26
0.0020
ASP 27
0.0042
THR 28
0.0062
VAL 29
0.0096
HIS 30
0.0111
GLY 31
0.0094
LYS 32
0.0060
VAL 33
0.0039
LEU 34
0.0020
GLY 35
0.0035
LYS 36
0.0049
PHE 37
0.0086
VAL 38
0.0120
SER 39
0.0146
LEU 40
0.0180
GLU 41
0.0207
GLY 42
0.0212
PHE 43
0.0179
ALA 44
0.0167
GLN 45
0.0136
PRO 46
0.0118
VAL 47
0.0105
ALA 48
0.0079
ILE 49
0.0062
PHE 50
0.0054
LEU 51
0.0062
GLY 52
0.0058
ILE 53
0.0064
PRO 54
0.0086
PHE 55
0.0088
ALA 56
0.0093
LYS 57
0.0094
PRO 58
0.0080
PRO 59
0.0074
LEU 60
0.0064
GLY 61
0.0080
PRO 62
0.0086
LEU 63
0.0081
ARG 64
0.0067
PHE 65
0.0082
THR 66
0.0096
PRO 67
0.0108
PRO 68
0.0105
GLN 69
0.0122
PRO 70
0.0162
ALA 71
0.0134
GLU 72
0.0150
PRO 73
0.0160
TRP 74
0.0140
SER 75
0.0140
PHE 76
0.0126
VAL 77
0.0083
LYS 78
0.0070
GLN 79
0.0042
ALA 80
0.0043
THR 81
0.0031
SER 82
0.0014
TYR 83
0.0021
PRO 84
0.0036
PRO 85
0.0056
MET 86
0.0065
CYS 87
0.0062
THR 88
0.0087
GLN 89
0.0098
ASP 90
0.0109
PRO 91
0.0102
LYS 92
0.0069
ALA 93
0.0038
GLY 94
0.0052
GLN 95
0.0051
LEU 96
0.0048
LEU 97
0.0062
SER 98
0.0065
GLU 99
0.0069
LEU 100
0.0092
PHE 101
0.0088
THR 102
0.0086
ASN 103
0.0120
ARG 104
0.0123
LYS 105
0.0154
GLU 106
0.0106
ASN 107
0.0075
ILE 108
0.0046
PRO 109
0.0010
LEU 110
0.0028
LYS 111
0.0061
LEU 112
0.0073
SER 113
0.0060
GLU 114
0.0054
ASP 115
0.0049
CYS 116
0.0057
LEU 117
0.0069
TYR 118
0.0073
LEU 119
0.0066
ASN 120
0.0052
ILE 121
0.0078
TYR 122
0.0082
THR 123
0.0080
PRO 124
0.0108
ALA 125
0.0096
ASP 126
0.0085
LEU 127
0.0082
THR 128
0.0077
LYS 129
0.0085
LYS 130
0.0137
ASN 131
0.0118
ARG 132
0.0114
LEU 133
0.0102
PRO 134
0.0108
VAL 135
0.0113
MET 136
0.0095
VAL 137
0.0085
TRP 138
0.0071
ILE 139
0.0057
HIS 140
0.0050
GLY 141
0.0037
GLY 142
0.0076
GLY 143
0.0083
LEU 144
0.0096
MET 145
0.0090
VAL 146
0.0081
GLY 147
0.0082
ALA 148
0.0034
ALA 149
0.0025
SER 150
0.0017
THR 151
0.0075
TYR 152
0.0071
ASP 153
0.0074
GLY 154
0.0125
LEU 155
0.0128
ALA 156
0.0141
LEU 157
0.0143
ALA 158
0.0130
ALA 159
0.0136
HIS 160
0.0155
GLU 161
0.0138
ASN 162
0.0120
VAL 163
0.0105
VAL 164
0.0099
VAL 165
0.0101
VAL 166
0.0061
THR 167
0.0066
ILE 168
0.0069
GLN 169
0.0071
TYR 170
0.0080
ARG 171
0.0079
LEU 172
0.0108
GLY 173
0.0111
ILE 174
0.0098
TRP 175
0.0090
GLY 176
0.0103
PHE 177
0.0110
PHE 178
0.0138
SER 179
0.0159
THR 180
0.0157
GLY 181
0.0192
ASP 182
0.0188
GLU 183
0.0183
HIS 184
0.0135
SER 185
0.0132
ARG 186
0.0147
GLY 187
0.0116
ASN 188
0.0124
TRP 189
0.0113
GLY 190
0.0108
HIS 191
0.0111
LEU 192
0.0105
ASP 193
0.0092
GLN 194
0.0099
VAL 195
0.0096
ALA 196
0.0096
ALA 197
0.0088
LEU 198
0.0091
ARG 199
0.0093
TRP 200
0.0095
VAL 201
0.0088
GLN 202
0.0104
ASP 203
0.0097
ASN 204
0.0092
ILE 205
0.0088
ALA 206
0.0082
SER 207
0.0070
PHE 208
0.0080
GLY 209
0.0091
GLY 210
0.0108
ASN 211
0.0108
PRO 212
0.0108
GLY 213
0.0106
SER 214
0.0107
VAL 215
0.0107
THR 216
0.0107
ILE 217
0.0073
PHE 218
0.0066
GLY 219
0.0066
GLU 220
0.0012
SER 221
0.0032
ALA 222
0.0047
GLY 223
0.0049
GLY 224
0.0036
GLU 225
0.0048
SER 226
0.0066
VAL 227
0.0065
SER 228
0.0051
VAL 229
0.0062
LEU 230
0.0093
VAL 231
0.0086
LEU 232
0.0094
SER 233
0.0115
PRO 234
0.0143
LEU 235
0.0124
ALA 236
0.0117
LYS 237
0.0133
ASN 238
0.0100
LEU 239
0.0101
PHE 240
0.0100
HIS 241
0.0105
ARG 242
0.0101
ALA 243
0.0099
ILE 244
0.0056
SER 245
0.0053
GLU 246
0.0047
SER 247
0.0035
GLY 248
0.0026
VAL 249
0.0015
ALA 250
0.0033
LEU 251
0.0010
THR 252
0.0029
SER 253
0.0044
VAL 254
0.0074
LEU 255
0.0073
VAL 256
0.0099
LYS 257
0.0104
LYS 258
0.0085
GLY 259
0.0300
ASP 260
0.0262
VAL 261
0.0223
LYS 262
0.0228
PRO 263
0.0265
LEU 264
0.0241
ALA 265
0.0224
GLU 266
0.0238
GLN 267
0.0253
ILE 268
0.0230
ALA 269
0.0203
ILE 270
0.0266
THR 271
0.0256
ALA 272
0.0210
GLY 273
0.0242
CYS 274
0.0244
LYS 275
0.0272
THR 276
0.0259
THR 277
0.0269
THR 278
0.0179
SER 279
0.0146
ALA 280
0.0098
VAL 281
0.0141
MET 282
0.0154
VAL 283
0.0100
HIS 284
0.0116
CYS 285
0.0169
LEU 286
0.0130
ARG 287
0.0100
GLN 288
0.0146
LYS 289
0.0135
THR 290
0.0111
GLU 291
0.0093
GLU 292
0.0126
GLU 293
0.0151
LEU 294
0.0136
LEU 295
0.0134
GLU 296
0.0163
THR 297
0.0174
THR 298
0.0164
LEU 299
0.0183
LYS 300
0.0204
MET 301
0.0194
LYS 302
0.0216
PHE 303
0.0213
LEU 304
0.0166
SER 305
0.0121
LEU 306
0.0095
ASP 307
0.0176
LEU 308
0.0221
GLN 309
0.0321
GLY 310
0.0332
ASP 311
0.0246
PRO 312
0.0151
ARG 313
0.0188
GLU 314
0.0265
SER 315
0.0195
GLN 316
0.0174
PRO 317
0.0167
LEU 318
0.0178
LEU 319
0.0138
GLY 320
0.0128
THR 321
0.0112
VAL 322
0.0125
ILE 323
0.0098
ASP 324
0.0104
GLY 325
0.0082
MET 326
0.0120
LEU 327
0.0108
LEU 328
0.0098
LEU 329
0.0097
LYS 330
0.0061
THR 331
0.0040
PRO 332
0.0056
GLU 333
0.0062
GLU 334
0.0099
LEU 335
0.0118
GLN 336
0.0129
ALA 337
0.0184
GLU 338
0.0207
ARG 339
0.0214
ASN 340
0.0192
PHE 341
0.0155
HIS 342
0.0156
THR 343
0.0157
VAL 344
0.0136
PRO 345
0.0095
TYR 346
0.0078
MET 347
0.0056
VAL 348
0.0045
GLY 349
0.0024
ILE 350
0.0031
ASN 351
0.0040
LYS 352
0.0059
GLN 353
0.0035
GLU 354
0.0039
PHE 355
0.0081
GLY 356
0.0063
TRP 357
0.0142
LEU 358
0.0158
ILE 359
0.0154
PRO 360
0.0148
MET 361
0.0164
LEU 362
0.0172
MET 363
0.0137
SER 364
0.0114
TYR 365
0.0113
PRO 366
0.0184
LEU 367
0.0225
SER 368
0.0470
GLU 369
0.0502
GLY 370
0.0338
GLN 371
0.0153
LEU 372
0.0130
ASP 373
0.0150
GLN 374
0.0155
LYS 375
0.0190
THR 376
0.0119
ALA 377
0.0044
MET 378
0.0020
SER 379
0.0041
LEU 380
0.0076
LEU 381
0.0072
TRP 382
0.0089
LYS 383
0.0092
SER 384
0.0082
TYR 385
0.0104
PRO 386
0.0110
LEU 387
0.0115
VAL 388
0.0114
CYS 389
0.0114
ILE 390
0.0110
ALA 391
0.0124
LYS 392
0.0110
GLU 393
0.0114
LEU 394
0.0124
ILE 395
0.0090
PRO 396
0.0093
GLU 397
0.0107
ALA 398
0.0104
THR 399
0.0074
GLU 400
0.0120
LYS 401
0.0136
TYR 402
0.0132
LEU 403
0.0189
GLY 404
0.0328
GLY 405
0.0488
THR 406
0.0625
ASP 407
0.0607
ASP 408
0.0423
THR 409
0.0153
VAL 410
0.0156
LYS 411
0.0311
LYS 412
0.0122
LYS 413
0.0129
ASP 414
0.0265
LEU 415
0.0160
PHE 416
0.0105
LEU 417
0.0166
ASP 418
0.0126
LEU 419
0.0110
ILE 420
0.0110
ALA 421
0.0109
ASP 422
0.0107
VAL 423
0.0096
MET 424
0.0074
PHE 425
0.0060
GLY 426
0.0062
VAL 427
0.0074
PRO 428
0.0042
SER 429
0.0023
VAL 430
0.0055
ILE 431
0.0070
VAL 432
0.0050
ALA 433
0.0079
ARG 434
0.0115
ASN 435
0.0135
HIS 436
0.0137
ARG 437
0.0150
ASP 438
0.0190
ALA 439
0.0202
GLY 440
0.0203
ALA 441
0.0163
PRO 442
0.0121
THR 443
0.0096
TYR 444
0.0060
MET 445
0.0036
TYR 446
0.0027
GLU 447
0.0022
PHE 448
0.0053
GLN 449
0.0066
TYR 450
0.0072
ARG 451
0.0130
PRO 452
0.0132
SER 453
0.0167
PHE 454
0.0191
SER 455
0.0221
SER 456
0.0326
ASP 457
0.0575
MET 458
0.0533
LYS 459
0.0367
PRO 460
0.0402
LYS 461
0.0405
THR 462
0.0375
VAL 463
0.0191
ILE 464
0.0136
GLY 465
0.0059
ASP 466
0.0058
HIS 467
0.0067
GLY 468
0.0068
ASP 469
0.0076
GLU 470
0.0073
LEU 471
0.0091
PHE 472
0.0115
SER 473
0.0105
VAL 474
0.0126
PHE 475
0.0113
GLY 476
0.0129
ALA 477
0.0149
PRO 478
0.0153
PHE 479
0.0159
LEU 480
0.0168
LYS 481
0.0184
GLU 482
0.0199
GLY 483
0.0191
ALA 484
0.0153
SER 485
0.0108
GLU 486
0.0100
GLU 487
0.0072
GLU 488
0.0099
ILE 489
0.0121
ARG 490
0.0104
LEU 491
0.0090
SER 492
0.0118
LYS 493
0.0132
MET 494
0.0113
VAL 495
0.0112
MET 496
0.0140
MET 496
0.0140
LYS 497
0.0139
PHE 498
0.0110
TRP 499
0.0108
ALA 500
0.0130
ASN 501
0.0118
PHE 502
0.0095
ALA 503
0.0118
ARG 504
0.0107
ASN 505
0.0103
GLY 506
0.0100
ASN 507
0.0079
PRO 508
0.0086
ASN 509
0.0083
GLY 510
0.0137
GLU 511
0.0623
GLY 512
0.0429
LEU 513
0.0148
PRO 514
0.0112
HIS 515
0.0072
TRP 516
0.0025
PRO 517
0.0050
GLU 518
0.0086
TYR 519
0.0096
ASN 520
0.0176
GLN 521
0.0220
LYS 522
0.0203
GLU 523
0.0128
GLY 524
0.0092
TYR 525
0.0051
LEU 526
0.0007
GLN 527
0.0016
ILE 528
0.0029
GLY 529
0.0050
ALA 530
0.0026
ASN 531
0.0089
THR 532
0.0068
GLN 533
0.0064
ALA 534
0.0029
ALA 535
0.0087
GLN 536
0.0126
LYS 537
0.0152
LEU 538
0.0092
LYS 539
0.0091
ASP 540
0.0119
LYS 541
0.0117
GLU 542
0.0102
VAL 543
0.0082
ALA 544
0.0108
PHE 545
0.0110
TRP 546
0.0127
THR 547
0.0190
ASN 548
0.0216
LEU 549
0.0207
PHE 550
0.0259
ALA 551
0.0342
LYS 552
0.0324
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.