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 = 0.0460
SER 22
0.0157
PRO 23
0.0140
PRO 24
0.0118
VAL 25
0.0017
VAL 26
0.0073
ASP 27
0.0106
THR 28
0.0099
VAL 29
0.0058
HIS 30
0.0040
GLY 31
0.0075
LYS 32
0.0053
VAL 33
0.0059
LEU 34
0.0081
GLY 35
0.0104
LYS 36
0.0125
PHE 37
0.0129
VAL 38
0.0097
SER 39
0.0071
LEU 40
0.0049
GLU 41
0.0043
GLY 42
0.0048
PHE 43
0.0045
ALA 44
0.0067
GLN 45
0.0062
PRO 46
0.0075
VAL 47
0.0074
ALA 48
0.0080
ILE 49
0.0087
PHE 50
0.0083
LEU 51
0.0083
GLY 52
0.0073
ILE 53
0.0050
PRO 54
0.0040
PHE 55
0.0075
ALA 56
0.0069
LYS 57
0.0140
PRO 58
0.0100
PRO 59
0.0125
LEU 60
0.0218
GLY 61
0.0383
PRO 62
0.0289
LEU 63
0.0193
ARG 64
0.0084
PHE 65
0.0058
THR 66
0.0026
PRO 67
0.0039
PRO 68
0.0078
GLN 69
0.0156
PRO 70
0.0202
ALA 71
0.0049
GLU 72
0.0236
PRO 73
0.0142
TRP 74
0.0117
SER 75
0.0135
PHE 76
0.0123
VAL 77
0.0075
LYS 78
0.0054
GLN 79
0.0102
ALA 80
0.0103
THR 81
0.0111
SER 82
0.0078
TYR 83
0.0072
PRO 84
0.0083
PRO 85
0.0058
MET 86
0.0065
CYS 87
0.0063
THR 88
0.0038
GLN 89
0.0035
ASP 90
0.0045
PRO 91
0.0101
LYS 92
0.0244
ALA 93
0.0205
GLY 94
0.0143
GLN 95
0.0156
LEU 96
0.0169
LEU 97
0.0124
SER 98
0.0125
GLU 99
0.0109
LEU 100
0.0120
PHE 101
0.0094
THR 102
0.0092
ASN 103
0.0071
ARG 104
0.0077
LYS 105
0.0087
GLU 106
0.0172
ASN 107
0.0057
ILE 108
0.0089
PRO 109
0.0095
LEU 110
0.0100
LYS 111
0.0207
LEU 112
0.0096
SER 113
0.0049
GLU 114
0.0104
ASP 115
0.0102
CYS 116
0.0091
LEU 117
0.0068
TYR 118
0.0046
LEU 119
0.0051
ASN 120
0.0064
ILE 121
0.0044
TYR 122
0.0045
THR 123
0.0036
PRO 124
0.0049
ALA 125
0.0056
ASP 126
0.0077
LEU 127
0.0093
THR 128
0.0128
LYS 129
0.0179
LYS 130
0.0098
ASN 131
0.0087
ARG 132
0.0184
LEU 133
0.0043
PRO 134
0.0044
VAL 135
0.0052
MET 136
0.0047
VAL 137
0.0049
TRP 138
0.0062
ILE 139
0.0068
HIS 140
0.0066
GLY 141
0.0057
GLY 142
0.0072
GLY 143
0.0060
LEU 144
0.0059
MET 145
0.0063
VAL 146
0.0067
GLY 147
0.0071
ALA 148
0.0052
ALA 149
0.0044
SER 150
0.0047
THR 151
0.0037
TYR 152
0.0032
ASP 153
0.0025
GLY 154
0.0044
LEU 155
0.0039
ALA 156
0.0030
LEU 157
0.0036
ALA 158
0.0041
ALA 159
0.0045
HIS 160
0.0076
GLU 161
0.0057
ASN 162
0.0057
VAL 163
0.0015
VAL 164
0.0022
VAL 165
0.0035
VAL 166
0.0052
THR 167
0.0052
ILE 168
0.0041
GLN 169
0.0009
TYR 170
0.0012
ARG 171
0.0015
LEU 172
0.0031
GLY 173
0.0035
ILE 174
0.0060
TRP 175
0.0040
GLY 176
0.0038
PHE 177
0.0040
PHE 178
0.0128
SER 179
0.0153
THR 180
0.0190
GLY 181
0.0235
ASP 182
0.0246
GLU 183
0.0219
HIS 184
0.0174
SER 185
0.0148
ARG 186
0.0119
GLY 187
0.0057
ASN 188
0.0023
TRP 189
0.0019
GLY 190
0.0019
HIS 191
0.0025
LEU 192
0.0049
ASP 193
0.0066
GLN 194
0.0057
VAL 195
0.0097
ALA 196
0.0126
ALA 197
0.0127
LEU 198
0.0137
ARG 199
0.0176
TRP 200
0.0178
VAL 201
0.0150
GLN 202
0.0180
ASP 203
0.0178
ASN 204
0.0182
ILE 205
0.0128
ALA 206
0.0135
SER 207
0.0149
PHE 208
0.0104
GLY 209
0.0104
GLY 210
0.0098
ASN 211
0.0113
PRO 212
0.0131
GLY 213
0.0113
SER 214
0.0067
VAL 215
0.0069
THR 216
0.0053
ILE 217
0.0060
PHE 218
0.0073
GLY 219
0.0086
GLU 220
0.0071
SER 221
0.0059
ALA 222
0.0068
GLY 223
0.0085
GLY 224
0.0093
GLU 225
0.0086
SER 226
0.0072
VAL 227
0.0079
SER 228
0.0087
VAL 229
0.0093
LEU 230
0.0083
VAL 231
0.0098
LEU 232
0.0159
SER 233
0.0157
PRO 234
0.0191
LEU 235
0.0317
ALA 236
0.0211
LYS 237
0.0364
ASN 238
0.0308
LEU 239
0.0224
PHE 240
0.0105
HIS 241
0.0075
ARG 242
0.0027
ALA 243
0.0052
ILE 244
0.0072
SER 245
0.0066
GLU 246
0.0072
SER 247
0.0073
GLY 248
0.0068
VAL 249
0.0066
ALA 250
0.0093
LEU 251
0.0100
THR 252
0.0104
SER 253
0.0132
VAL 254
0.0104
LEU 255
0.0102
VAL 256
0.0097
LYS 257
0.0089
LYS 258
0.0119
GLY 259
0.0232
ASP 260
0.0108
VAL 261
0.0170
LYS 262
0.0186
PRO 263
0.0216
LEU 264
0.0159
ALA 265
0.0158
GLU 266
0.0140
GLN 267
0.0080
ILE 268
0.0067
ALA 269
0.0096
ILE 270
0.0165
THR 271
0.0144
ALA 272
0.0117
GLY 273
0.0188
CYS 274
0.0136
LYS 275
0.0202
THR 276
0.0237
THR 277
0.0202
THR 278
0.0220
SER 279
0.0264
ALA 280
0.0275
VAL 281
0.0197
MET 282
0.0156
VAL 283
0.0187
HIS 284
0.0196
CYS 285
0.0147
LEU 286
0.0159
ARG 287
0.0132
GLN 288
0.0188
LYS 289
0.0121
THR 290
0.0125
GLU 291
0.0089
GLU 292
0.0128
GLU 293
0.0054
LEU 294
0.0061
LEU 295
0.0056
GLU 296
0.0133
THR 297
0.0148
THR 298
0.0101
LEU 299
0.0127
LYS 300
0.0194
MET 301
0.0140
LYS 302
0.0120
PHE 303
0.0097
LEU 304
0.0103
SER 305
0.0136
LEU 306
0.0146
ASP 307
0.0149
LEU 308
0.0059
GLN 309
0.0083
GLY 310
0.0107
ASP 311
0.0110
PRO 312
0.0041
ARG 313
0.0188
GLU 314
0.0241
SER 315
0.0198
GLN 316
0.0085
PRO 317
0.0098
LEU 318
0.0080
LEU 319
0.0036
GLY 320
0.0044
THR 321
0.0059
VAL 322
0.0061
ILE 323
0.0106
ASP 324
0.0096
GLY 325
0.0156
MET 326
0.0186
LEU 327
0.0155
LEU 328
0.0170
LEU 329
0.0164
LYS 330
0.0177
THR 331
0.0184
PRO 332
0.0144
GLU 333
0.0182
GLU 334
0.0089
LEU 335
0.0066
GLN 336
0.0135
ALA 337
0.0372
GLU 338
0.0389
ARG 339
0.0357
ASN 340
0.0204
PHE 341
0.0095
HIS 342
0.0148
THR 343
0.0049
VAL 344
0.0038
PRO 345
0.0045
TYR 346
0.0070
MET 347
0.0082
VAL 348
0.0080
GLY 349
0.0077
ILE 350
0.0065
ASN 351
0.0087
LYS 352
0.0135
GLN 353
0.0148
GLU 354
0.0141
PHE 355
0.0181
GLY 356
0.0175
TRP 357
0.0185
LEU 358
0.0166
ILE 359
0.0189
PRO 360
0.0240
MET 361
0.0262
LEU 362
0.0229
MET 363
0.0283
SER 364
0.0334
TYR 365
0.0296
PRO 366
0.0348
LEU 367
0.0313
SER 368
0.0193
GLU 369
0.0264
GLY 370
0.0128
GLN 371
0.0091
LEU 372
0.0102
ASP 373
0.0120
GLN 374
0.0054
LYS 375
0.0108
THR 376
0.0131
ALA 377
0.0098
MET 378
0.0058
SER 379
0.0075
LEU 380
0.0058
LEU 381
0.0007
TRP 382
0.0026
LYS 383
0.0050
SER 384
0.0048
TYR 385
0.0056
PRO 386
0.0041
LEU 387
0.0038
VAL 388
0.0094
CYS 389
0.0103
ILE 390
0.0089
ALA 391
0.0147
LYS 392
0.0171
GLU 393
0.0171
LEU 394
0.0158
ILE 395
0.0137
PRO 396
0.0123
GLU 397
0.0132
ALA 398
0.0131
THR 399
0.0145
GLU 400
0.0149
LYS 401
0.0092
TYR 402
0.0069
LEU 403
0.0118
GLY 404
0.0138
GLY 405
0.0128
THR 406
0.0153
ASP 407
0.0190
ASP 408
0.0178
THR 409
0.0080
VAL 410
0.0096
LYS 411
0.0133
LYS 412
0.0111
LYS 413
0.0107
ASP 414
0.0128
LEU 415
0.0019
PHE 416
0.0023
LEU 417
0.0047
ASP 418
0.0040
LEU 419
0.0066
ILE 420
0.0092
ALA 421
0.0101
ASP 422
0.0097
VAL 423
0.0107
MET 424
0.0106
PHE 425
0.0103
GLY 426
0.0105
VAL 427
0.0101
PRO 428
0.0065
SER 429
0.0072
VAL 430
0.0025
ILE 431
0.0009
VAL 432
0.0027
ALA 433
0.0136
ARG 434
0.0081
ASN 435
0.0148
HIS 436
0.0126
ARG 437
0.0157
ASP 438
0.0164
ALA 439
0.0140
GLY 440
0.0107
ALA 441
0.0117
PRO 442
0.0169
THR 443
0.0170
TYR 444
0.0181
MET 445
0.0090
TYR 446
0.0068
GLU 447
0.0078
PHE 448
0.0084
GLN 449
0.0085
TYR 450
0.0086
ARG 451
0.0113
PRO 452
0.0119
SER 453
0.0099
PHE 454
0.0201
SER 455
0.0258
SER 456
0.0300
ASP 457
0.0460
MET 458
0.0396
LYS 459
0.0281
PRO 460
0.0310
LYS 461
0.0180
THR 462
0.0110
VAL 463
0.0169
ILE 464
0.0141
GLY 465
0.0146
ASP 466
0.0149
HIS 467
0.0101
GLY 468
0.0030
ASP 469
0.0059
GLU 470
0.0036
LEU 471
0.0016
PHE 472
0.0029
SER 473
0.0010
VAL 474
0.0032
PHE 475
0.0025
GLY 476
0.0044
ALA 477
0.0040
PRO 478
0.0071
PHE 479
0.0083
LEU 480
0.0092
LYS 481
0.0100
GLU 482
0.0115
GLY 483
0.0132
ALA 484
0.0047
SER 485
0.0257
GLU 486
0.0172
GLU 487
0.0227
GLU 488
0.0140
ILE 489
0.0139
ARG 490
0.0293
LEU 491
0.0198
SER 492
0.0130
LYS 493
0.0146
MET 494
0.0140
VAL 495
0.0080
MET 496
0.0056
MET 496
0.0057
LYS 497
0.0089
PHE 498
0.0107
TRP 499
0.0058
ALA 500
0.0034
ASN 501
0.0063
PHE 502
0.0069
ALA 503
0.0034
ARG 504
0.0033
ASN 505
0.0059
GLY 506
0.0098
ASN 507
0.0141
PRO 508
0.0171
ASN 509
0.0200
GLY 510
0.0196
GLU 511
0.0255
GLY 512
0.0331
LEU 513
0.0349
PRO 514
0.0222
HIS 515
0.0240
TRP 516
0.0216
PRO 517
0.0207
GLU 518
0.0215
TYR 519
0.0181
ASN 520
0.0333
GLN 521
0.0243
LYS 522
0.0262
GLU 523
0.0141
GLY 524
0.0164
TYR 525
0.0156
LEU 526
0.0112
GLN 527
0.0137
ILE 528
0.0121
GLY 529
0.0193
ALA 530
0.0279
ASN 531
0.0266
THR 532
0.0215
GLN 533
0.0191
ALA 534
0.0202
ALA 535
0.0311
GLN 536
0.0275
LYS 537
0.0254
LEU 538
0.0142
LYS 539
0.0126
ASP 540
0.0180
LYS 541
0.0105
GLU 542
0.0109
VAL 543
0.0110
ALA 544
0.0097
PHE 545
0.0100
TRP 546
0.0106
THR 547
0.0134
ASN 548
0.0141
LEU 549
0.0151
PHE 550
0.0181
ALA 551
0.0345
LYS 552
0.0426
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.