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 = 0.0588
SER 22
0.0181
PRO 23
0.0216
PRO 24
0.0177
VAL 25
0.0100
VAL 26
0.0131
ASP 27
0.0135
THR 28
0.0112
VAL 29
0.0087
HIS 30
0.0097
GLY 31
0.0131
LYS 32
0.0101
VAL 33
0.0087
LEU 34
0.0040
GLY 35
0.0055
LYS 36
0.0037
PHE 37
0.0099
VAL 38
0.0097
SER 39
0.0120
LEU 40
0.0096
GLU 41
0.0112
GLY 42
0.0119
PHE 43
0.0108
ALA 44
0.0107
GLN 45
0.0127
PRO 46
0.0127
VAL 47
0.0123
ALA 48
0.0113
ILE 49
0.0080
PHE 50
0.0084
LEU 51
0.0105
GLY 52
0.0093
ILE 53
0.0079
PRO 54
0.0079
PHE 55
0.0053
ALA 56
0.0028
LYS 57
0.0095
PRO 58
0.0082
PRO 59
0.0086
LEU 60
0.0128
GLY 61
0.0214
PRO 62
0.0219
LEU 63
0.0179
ARG 64
0.0123
PHE 65
0.0109
THR 66
0.0117
PRO 67
0.0079
PRO 68
0.0047
GLN 69
0.0122
PRO 70
0.0085
ALA 71
0.0089
GLU 72
0.0152
PRO 73
0.0085
TRP 74
0.0084
SER 75
0.0069
PHE 76
0.0117
VAL 77
0.0041
LYS 78
0.0077
GLN 79
0.0066
ALA 80
0.0083
THR 81
0.0080
SER 82
0.0108
TYR 83
0.0089
PRO 84
0.0097
PRO 85
0.0091
MET 86
0.0093
CYS 87
0.0080
THR 88
0.0071
GLN 89
0.0087
ASP 90
0.0117
PRO 91
0.0183
LYS 92
0.0286
ALA 93
0.0158
GLY 94
0.0107
GLN 95
0.0109
LEU 96
0.0078
LEU 97
0.0061
SER 98
0.0053
GLU 99
0.0091
LEU 100
0.0106
PHE 101
0.0097
THR 102
0.0076
ASN 103
0.0051
ARG 104
0.0078
LYS 105
0.0159
GLU 106
0.0191
ASN 107
0.0075
ILE 108
0.0093
PRO 109
0.0096
LEU 110
0.0096
LYS 111
0.0130
LEU 112
0.0113
SER 113
0.0092
GLU 114
0.0079
ASP 115
0.0084
CYS 116
0.0084
LEU 117
0.0057
TYR 118
0.0069
LEU 119
0.0069
ASN 120
0.0072
ILE 121
0.0086
TYR 122
0.0081
THR 123
0.0091
PRO 124
0.0110
ALA 125
0.0118
ASP 126
0.0135
LEU 127
0.0184
THR 128
0.0218
LYS 129
0.0170
LYS 130
0.0149
ASN 131
0.0131
ARG 132
0.0123
LEU 133
0.0070
PRO 134
0.0070
VAL 135
0.0075
MET 136
0.0037
VAL 137
0.0017
TRP 138
0.0012
ILE 139
0.0030
HIS 140
0.0022
GLY 141
0.0024
GLY 142
0.0023
GLY 143
0.0023
LEU 144
0.0026
MET 145
0.0029
VAL 146
0.0031
GLY 147
0.0039
ALA 148
0.0042
ALA 149
0.0050
SER 150
0.0046
THR 151
0.0015
TYR 152
0.0021
ASP 153
0.0032
GLY 154
0.0036
LEU 155
0.0052
ALA 156
0.0045
LEU 157
0.0050
ALA 158
0.0037
ALA 159
0.0046
HIS 160
0.0031
GLU 161
0.0029
ASN 162
0.0039
VAL 163
0.0065
VAL 164
0.0064
VAL 165
0.0060
VAL 166
0.0026
THR 167
0.0031
ILE 168
0.0044
GLN 169
0.0062
TYR 170
0.0052
ARG 171
0.0041
LEU 172
0.0041
GLY 173
0.0048
ILE 174
0.0060
TRP 175
0.0044
GLY 176
0.0036
PHE 177
0.0032
PHE 178
0.0054
SER 179
0.0075
THR 180
0.0105
GLY 181
0.0152
ASP 182
0.0209
GLU 183
0.0247
HIS 184
0.0200
SER 185
0.0107
ARG 186
0.0023
GLY 187
0.0035
ASN 188
0.0058
TRP 189
0.0042
GLY 190
0.0079
HIS 191
0.0088
LEU 192
0.0099
ASP 193
0.0070
GLN 194
0.0075
VAL 195
0.0084
ALA 196
0.0060
ALA 197
0.0052
LEU 198
0.0047
ARG 199
0.0049
TRP 200
0.0057
VAL 201
0.0053
GLN 202
0.0050
ASP 203
0.0068
ASN 204
0.0075
ILE 205
0.0089
ALA 206
0.0087
SER 207
0.0095
PHE 208
0.0115
GLY 209
0.0114
GLY 210
0.0110
ASN 211
0.0073
PRO 212
0.0063
GLY 213
0.0063
SER 214
0.0061
VAL 215
0.0048
THR 216
0.0051
ILE 217
0.0034
PHE 218
0.0037
GLY 219
0.0035
GLU 220
0.0071
SER 221
0.0061
ALA 222
0.0041
GLY 223
0.0035
GLY 224
0.0042
GLU 225
0.0034
SER 226
0.0043
VAL 227
0.0032
SER 228
0.0045
VAL 229
0.0102
LEU 230
0.0090
VAL 231
0.0078
LEU 232
0.0173
SER 233
0.0193
PRO 234
0.0196
LEU 235
0.0187
ALA 236
0.0117
LYS 237
0.0094
ASN 238
0.0068
LEU 239
0.0042
PHE 240
0.0028
HIS 241
0.0063
ARG 242
0.0066
ALA 243
0.0058
ILE 244
0.0069
SER 245
0.0063
GLU 246
0.0065
SER 247
0.0085
GLY 248
0.0067
VAL 249
0.0058
ALA 250
0.0040
LEU 251
0.0047
THR 252
0.0028
SER 253
0.0050
VAL 254
0.0049
LEU 255
0.0048
VAL 256
0.0081
LYS 257
0.0095
LYS 258
0.0113
GLY 259
0.0092
ASP 260
0.0117
VAL 261
0.0128
LYS 262
0.0158
PRO 263
0.0147
LEU 264
0.0154
ALA 265
0.0141
GLU 266
0.0094
GLN 267
0.0127
ILE 268
0.0136
ALA 269
0.0102
ILE 270
0.0070
THR 271
0.0135
ALA 272
0.0195
GLY 273
0.0170
CYS 274
0.0198
LYS 275
0.0180
THR 276
0.0121
THR 277
0.0256
THR 278
0.0119
SER 279
0.0110
ALA 280
0.0090
VAL 281
0.0099
MET 282
0.0085
VAL 283
0.0132
HIS 284
0.0176
CYS 285
0.0175
LEU 286
0.0160
ARG 287
0.0189
GLN 288
0.0209
LYS 289
0.0151
THR 290
0.0118
GLU 291
0.0111
GLU 292
0.0156
GLU 293
0.0158
LEU 294
0.0155
LEU 295
0.0149
GLU 296
0.0181
THR 297
0.0194
THR 298
0.0161
LEU 299
0.0179
LYS 300
0.0180
MET 301
0.0184
LYS 302
0.0197
PHE 303
0.0131
LEU 304
0.0057
SER 305
0.0043
LEU 306
0.0064
ASP 307
0.0235
LEU 308
0.0365
GLN 309
0.0566
GLY 310
0.0465
ASP 311
0.0320
PRO 312
0.0166
ARG 313
0.0207
GLU 314
0.0205
SER 315
0.0165
GLN 316
0.0104
PRO 317
0.0075
LEU 318
0.0073
LEU 319
0.0024
GLY 320
0.0031
THR 321
0.0047
VAL 322
0.0113
ILE 323
0.0164
ASP 324
0.0202
GLY 325
0.0330
MET 326
0.0335
LEU 327
0.0249
LEU 328
0.0299
LEU 329
0.0365
LYS 330
0.0369
THR 331
0.0350
PRO 332
0.0274
GLU 333
0.0325
GLU 334
0.0421
LEU 335
0.0315
GLN 336
0.0281
ALA 337
0.0472
GLU 338
0.0380
ARG 339
0.0310
ASN 340
0.0237
PHE 341
0.0155
HIS 342
0.0080
THR 343
0.0122
VAL 344
0.0090
PRO 345
0.0088
TYR 346
0.0059
MET 347
0.0057
VAL 348
0.0046
GLY 349
0.0091
ILE 350
0.0087
ASN 351
0.0088
LYS 352
0.0094
GLN 353
0.0102
GLU 354
0.0110
PHE 355
0.0101
GLY 356
0.0109
TRP 357
0.0135
LEU 358
0.0165
ILE 359
0.0133
PRO 360
0.0120
MET 361
0.0172
LEU 362
0.0153
MET 363
0.0099
SER 364
0.0163
TYR 365
0.0140
PRO 366
0.0174
LEU 367
0.0152
SER 368
0.0069
GLU 369
0.0125
GLY 370
0.0320
GLN 371
0.0225
LEU 372
0.0137
ASP 373
0.0167
GLN 374
0.0187
LYS 375
0.0223
THR 376
0.0173
ALA 377
0.0125
MET 378
0.0157
SER 379
0.0153
LEU 380
0.0130
LEU 381
0.0097
TRP 382
0.0157
LYS 383
0.0115
SER 384
0.0102
TYR 385
0.0116
PRO 386
0.0081
LEU 387
0.0096
VAL 388
0.0087
CYS 389
0.0103
ILE 390
0.0083
ALA 391
0.0104
LYS 392
0.0120
GLU 393
0.0173
LEU 394
0.0138
ILE 395
0.0136
PRO 396
0.0229
GLU 397
0.0226
ALA 398
0.0182
THR 399
0.0184
GLU 400
0.0254
LYS 401
0.0220
TYR 402
0.0185
LEU 403
0.0156
GLY 404
0.0113
GLY 405
0.0277
THR 406
0.0413
ASP 407
0.0461
ASP 408
0.0249
THR 409
0.0156
VAL 410
0.0140
LYS 411
0.0110
LYS 412
0.0076
LYS 413
0.0137
ASP 414
0.0150
LEU 415
0.0065
PHE 416
0.0078
LEU 417
0.0051
ASP 418
0.0033
LEU 419
0.0040
ILE 420
0.0025
ALA 421
0.0047
ASP 422
0.0042
VAL 423
0.0035
MET 424
0.0060
PHE 425
0.0078
GLY 426
0.0068
VAL 427
0.0050
PRO 428
0.0060
SER 429
0.0063
VAL 430
0.0067
ILE 431
0.0060
VAL 432
0.0062
ALA 433
0.0056
ARG 434
0.0052
ASN 435
0.0089
HIS 436
0.0114
ARG 437
0.0051
ASP 438
0.0111
ALA 439
0.0214
GLY 440
0.0217
ALA 441
0.0150
PRO 442
0.0055
THR 443
0.0039
TYR 444
0.0015
MET 445
0.0054
TYR 446
0.0040
GLU 447
0.0038
PHE 448
0.0074
GLN 449
0.0067
TYR 450
0.0071
ARG 451
0.0128
PRO 452
0.0110
SER 453
0.0100
PHE 454
0.0128
SER 455
0.0149
SER 456
0.0172
ASP 457
0.0243
MET 458
0.0182
LYS 459
0.0149
PRO 460
0.0169
LYS 461
0.0226
THR 462
0.0167
VAL 463
0.0133
ILE 464
0.0130
GLY 465
0.0128
ASP 466
0.0130
HIS 467
0.0129
GLY 468
0.0129
ASP 469
0.0108
GLU 470
0.0103
LEU 471
0.0096
PHE 472
0.0082
SER 473
0.0072
VAL 474
0.0086
PHE 475
0.0031
GLY 476
0.0026
ALA 477
0.0035
PRO 478
0.0035
PHE 479
0.0046
LEU 480
0.0068
LYS 481
0.0109
GLU 482
0.0196
GLY 483
0.0198
ALA 484
0.0061
SER 485
0.0052
GLU 486
0.0132
GLU 487
0.0099
GLU 488
0.0056
ILE 489
0.0071
ARG 490
0.0127
LEU 491
0.0108
SER 492
0.0063
LYS 493
0.0057
MET 494
0.0073
VAL 495
0.0073
MET 496
0.0040
MET 496
0.0040
LYS 497
0.0040
PHE 498
0.0052
TRP 499
0.0056
ALA 500
0.0060
ASN 501
0.0057
PHE 502
0.0056
ALA 503
0.0061
ARG 504
0.0058
ASN 505
0.0066
GLY 506
0.0067
ASN 507
0.0040
PRO 508
0.0048
ASN 509
0.0046
GLY 510
0.0040
GLU 511
0.0080
GLY 512
0.0127
LEU 513
0.0104
PRO 514
0.0154
HIS 515
0.0160
TRP 516
0.0122
PRO 517
0.0156
GLU 518
0.0136
TYR 519
0.0098
ASN 520
0.0247
GLN 521
0.0588
LYS 522
0.0518
GLU 523
0.0188
GLY 524
0.0181
TYR 525
0.0121
LEU 526
0.0095
GLN 527
0.0089
ILE 528
0.0083
GLY 529
0.0232
ALA 530
0.0197
ASN 531
0.0532
THR 532
0.0217
GLN 533
0.0228
ALA 534
0.0196
ALA 535
0.0243
GLN 536
0.0187
LYS 537
0.0123
LEU 538
0.0036
LYS 539
0.0049
ASP 540
0.0082
LYS 541
0.0103
GLU 542
0.0071
VAL 543
0.0095
ALA 544
0.0178
PHE 545
0.0142
TRP 546
0.0075
THR 547
0.0124
ASN 548
0.0160
LEU 549
0.0130
PHE 550
0.0082
ALA 551
0.0117
LYS 552
0.0216
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.