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 = 0.0538
SER 22
0.0317
PRO 23
0.0325
PRO 24
0.0117
VAL 25
0.0109
VAL 26
0.0114
ASP 27
0.0115
THR 28
0.0120
VAL 29
0.0085
HIS 30
0.0057
GLY 31
0.0119
LYS 32
0.0148
VAL 33
0.0184
LEU 34
0.0157
GLY 35
0.0137
LYS 36
0.0095
PHE 37
0.0066
VAL 38
0.0105
SER 39
0.0150
LEU 40
0.0062
GLU 41
0.0127
GLY 42
0.0168
PHE 43
0.0077
ALA 44
0.0110
GLN 45
0.0135
PRO 46
0.0129
VAL 47
0.0126
ALA 48
0.0114
ILE 49
0.0065
PHE 50
0.0097
LEU 51
0.0112
GLY 52
0.0084
ILE 53
0.0089
PRO 54
0.0081
PHE 55
0.0082
ALA 56
0.0085
LYS 57
0.0104
PRO 58
0.0139
PRO 59
0.0140
LEU 60
0.0196
GLY 61
0.0314
PRO 62
0.0283
LEU 63
0.0187
ARG 64
0.0120
PHE 65
0.0093
THR 66
0.0099
PRO 67
0.0070
PRO 68
0.0076
GLN 69
0.0082
PRO 70
0.0104
ALA 71
0.0056
GLU 72
0.0076
PRO 73
0.0071
TRP 74
0.0151
SER 75
0.0188
PHE 76
0.0194
VAL 77
0.0228
LYS 78
0.0223
GLN 79
0.0187
ALA 80
0.0169
THR 81
0.0146
SER 82
0.0108
TYR 83
0.0092
PRO 84
0.0101
PRO 85
0.0152
MET 86
0.0112
CYS 87
0.0122
THR 88
0.0169
GLN 89
0.0145
ASP 90
0.0178
PRO 91
0.0247
LYS 92
0.0378
ALA 93
0.0276
GLY 94
0.0171
GLN 95
0.0198
LEU 96
0.0262
LEU 97
0.0185
SER 98
0.0140
GLU 99
0.0206
LEU 100
0.0151
PHE 101
0.0135
THR 102
0.0111
ASN 103
0.0077
ARG 104
0.0073
LYS 105
0.0124
GLU 106
0.0232
ASN 107
0.0130
ILE 108
0.0119
PRO 109
0.0140
LEU 110
0.0161
LYS 111
0.0276
LEU 112
0.0196
SER 113
0.0180
GLU 114
0.0157
ASP 115
0.0168
CYS 116
0.0139
LEU 117
0.0115
TYR 118
0.0061
LEU 119
0.0048
ASN 120
0.0054
ILE 121
0.0089
TYR 122
0.0085
THR 123
0.0086
PRO 124
0.0147
ALA 125
0.0153
ASP 126
0.0151
LEU 127
0.0148
THR 128
0.0155
LYS 129
0.0231
LYS 130
0.0175
ASN 131
0.0183
ARG 132
0.0190
LEU 133
0.0097
PRO 134
0.0085
VAL 135
0.0109
MET 136
0.0080
VAL 137
0.0079
TRP 138
0.0081
ILE 139
0.0078
HIS 140
0.0084
GLY 141
0.0091
GLY 142
0.0081
GLY 143
0.0084
LEU 144
0.0072
MET 145
0.0078
VAL 146
0.0074
GLY 147
0.0065
ALA 148
0.0054
ALA 149
0.0058
SER 150
0.0065
THR 151
0.0096
TYR 152
0.0107
ASP 153
0.0110
GLY 154
0.0090
LEU 155
0.0087
ALA 156
0.0077
LEU 157
0.0072
ALA 158
0.0075
ALA 159
0.0065
HIS 160
0.0012
GLU 161
0.0022
ASN 162
0.0046
VAL 163
0.0074
VAL 164
0.0091
VAL 165
0.0095
VAL 166
0.0063
THR 167
0.0060
ILE 168
0.0052
GLN 169
0.0081
TYR 170
0.0064
ARG 171
0.0059
LEU 172
0.0053
GLY 173
0.0043
ILE 174
0.0037
TRP 175
0.0075
GLY 176
0.0061
PHE 177
0.0031
PHE 178
0.0073
SER 179
0.0092
THR 180
0.0115
GLY 181
0.0072
ASP 182
0.0105
GLU 183
0.0205
HIS 184
0.0162
SER 185
0.0145
ARG 186
0.0108
GLY 187
0.0034
ASN 188
0.0039
TRP 189
0.0054
GLY 190
0.0069
HIS 191
0.0071
LEU 192
0.0054
ASP 193
0.0068
GLN 194
0.0079
VAL 195
0.0072
ALA 196
0.0058
ALA 197
0.0075
LEU 198
0.0071
ARG 199
0.0053
TRP 200
0.0039
VAL 201
0.0061
GLN 202
0.0058
ASP 203
0.0056
ASN 204
0.0078
ILE 205
0.0118
ALA 206
0.0121
SER 207
0.0139
PHE 208
0.0118
GLY 209
0.0146
GLY 210
0.0179
ASN 211
0.0130
PRO 212
0.0110
GLY 213
0.0060
SER 214
0.0058
VAL 215
0.0085
THR 216
0.0101
ILE 217
0.0084
PHE 218
0.0076
GLY 219
0.0077
GLU 220
0.0075
SER 221
0.0083
ALA 222
0.0096
GLY 223
0.0084
GLY 224
0.0084
GLU 225
0.0090
SER 226
0.0089
VAL 227
0.0082
SER 228
0.0085
VAL 229
0.0092
LEU 230
0.0080
VAL 231
0.0075
LEU 232
0.0099
SER 233
0.0089
PRO 234
0.0095
LEU 235
0.0088
ALA 236
0.0084
LYS 237
0.0076
ASN 238
0.0093
LEU 239
0.0086
PHE 240
0.0084
HIS 241
0.0116
ARG 242
0.0114
ALA 243
0.0115
ILE 244
0.0066
SER 245
0.0048
GLU 246
0.0028
SER 247
0.0048
GLY 248
0.0051
VAL 249
0.0048
ALA 250
0.0084
LEU 251
0.0077
THR 252
0.0060
SER 253
0.0048
VAL 254
0.0061
LEU 255
0.0085
VAL 256
0.0097
LYS 257
0.0081
LYS 258
0.0112
GLY 259
0.0504
ASP 260
0.0376
VAL 261
0.0171
LYS 262
0.0137
PRO 263
0.0114
LEU 264
0.0116
ALA 265
0.0120
GLU 266
0.0134
GLN 267
0.0141
ILE 268
0.0121
ALA 269
0.0140
ILE 270
0.0140
THR 271
0.0128
ALA 272
0.0112
GLY 273
0.0131
CYS 274
0.0224
LYS 275
0.0225
THR 276
0.0182
THR 277
0.0318
THR 278
0.0229
SER 279
0.0167
ALA 280
0.0143
VAL 281
0.0112
MET 282
0.0127
VAL 283
0.0166
HIS 284
0.0186
CYS 285
0.0187
LEU 286
0.0150
ARG 287
0.0184
GLN 288
0.0206
LYS 289
0.0174
THR 290
0.0171
GLU 291
0.0170
GLU 292
0.0250
GLU 293
0.0205
LEU 294
0.0098
LEU 295
0.0108
GLU 296
0.0102
THR 297
0.0128
THR 298
0.0141
LEU 299
0.0169
LYS 300
0.0230
MET 301
0.0202
LYS 302
0.0211
PHE 303
0.0174
LEU 304
0.0154
SER 305
0.0141
LEU 306
0.0101
ASP 307
0.0112
LEU 308
0.0103
GLN 309
0.0063
GLY 310
0.0095
ASP 311
0.0057
PRO 312
0.0080
ARG 313
0.0042
GLU 314
0.0089
SER 315
0.0092
GLN 316
0.0100
PRO 317
0.0115
LEU 318
0.0114
LEU 319
0.0077
GLY 320
0.0080
THR 321
0.0084
VAL 322
0.0090
ILE 323
0.0119
ASP 324
0.0045
GLY 325
0.0076
MET 326
0.0049
LEU 327
0.0072
LEU 328
0.0121
LEU 329
0.0144
LYS 330
0.0181
THR 331
0.0181
PRO 332
0.0180
GLU 333
0.0175
GLU 334
0.0155
LEU 335
0.0164
GLN 336
0.0155
ALA 337
0.0130
GLU 338
0.0134
ARG 339
0.0160
ASN 340
0.0098
PHE 341
0.0058
HIS 342
0.0076
THR 343
0.0057
VAL 344
0.0077
PRO 345
0.0107
TYR 346
0.0105
MET 347
0.0101
VAL 348
0.0098
GLY 349
0.0044
ILE 350
0.0024
ASN 351
0.0056
LYS 352
0.0063
GLN 353
0.0055
GLU 354
0.0065
PHE 355
0.0044
GLY 356
0.0055
TRP 357
0.0073
LEU 358
0.0123
ILE 359
0.0109
PRO 360
0.0104
MET 361
0.0143
LEU 362
0.0152
MET 363
0.0134
SER 364
0.0159
TYR 365
0.0076
PRO 366
0.0050
LEU 367
0.0037
SER 368
0.0120
GLU 369
0.0095
GLY 370
0.0143
GLN 371
0.0139
LEU 372
0.0099
ASP 373
0.0126
GLN 374
0.0031
LYS 375
0.0188
THR 376
0.0133
ALA 377
0.0107
MET 378
0.0133
SER 379
0.0146
LEU 380
0.0145
LEU 381
0.0134
TRP 382
0.0147
LYS 383
0.0140
SER 384
0.0145
TYR 385
0.0114
PRO 386
0.0109
LEU 387
0.0092
VAL 388
0.0096
CYS 389
0.0121
ILE 390
0.0124
ALA 391
0.0241
LYS 392
0.0245
GLU 393
0.0273
LEU 394
0.0106
ILE 395
0.0114
PRO 396
0.0128
GLU 397
0.0096
ALA 398
0.0068
THR 399
0.0068
GLU 400
0.0096
LYS 401
0.0125
TYR 402
0.0132
LEU 403
0.0179
GLY 404
0.0252
GLY 405
0.0266
THR 406
0.0335
ASP 407
0.0535
ASP 408
0.0331
THR 409
0.0164
VAL 410
0.0128
LYS 411
0.0152
LYS 412
0.0181
LYS 413
0.0148
ASP 414
0.0146
LEU 415
0.0137
PHE 416
0.0110
LEU 417
0.0138
ASP 418
0.0117
LEU 419
0.0108
ILE 420
0.0110
ALA 421
0.0103
ASP 422
0.0092
VAL 423
0.0078
MET 424
0.0053
PHE 425
0.0036
GLY 426
0.0023
VAL 427
0.0047
PRO 428
0.0021
SER 429
0.0034
VAL 430
0.0098
ILE 431
0.0085
VAL 432
0.0100
ALA 433
0.0166
ARG 434
0.0174
ASN 435
0.0195
HIS 436
0.0181
ARG 437
0.0149
ASP 438
0.0169
ALA 439
0.0132
GLY 440
0.0068
ALA 441
0.0060
PRO 442
0.0116
THR 443
0.0138
TYR 444
0.0152
MET 445
0.0125
TYR 446
0.0107
GLU 447
0.0088
PHE 448
0.0068
GLN 449
0.0096
TYR 450
0.0125
ARG 451
0.0156
PRO 452
0.0132
SER 453
0.0075
PHE 454
0.0077
SER 455
0.0106
SER 456
0.0155
ASP 457
0.0538
MET 458
0.0198
LYS 459
0.0110
PRO 460
0.0046
LYS 461
0.0122
THR 462
0.0117
VAL 463
0.0091
ILE 464
0.0117
GLY 465
0.0125
ASP 466
0.0103
HIS 467
0.0103
GLY 468
0.0121
ASP 469
0.0098
GLU 470
0.0077
LEU 471
0.0076
PHE 472
0.0036
SER 473
0.0024
VAL 474
0.0046
PHE 475
0.0092
GLY 476
0.0098
ALA 477
0.0076
PRO 478
0.0105
PHE 479
0.0147
LEU 480
0.0168
LYS 481
0.0304
GLU 482
0.0476
GLY 483
0.0426
ALA 484
0.0170
SER 485
0.0077
GLU 486
0.0121
GLU 487
0.0090
GLU 488
0.0028
ILE 489
0.0090
ARG 490
0.0122
LEU 491
0.0058
SER 492
0.0044
LYS 493
0.0086
MET 494
0.0092
VAL 495
0.0097
MET 496
0.0098
MET 496
0.0097
LYS 497
0.0129
PHE 498
0.0186
TRP 499
0.0124
ALA 500
0.0124
ASN 501
0.0150
PHE 502
0.0150
ALA 503
0.0131
ARG 504
0.0128
ASN 505
0.0184
GLY 506
0.0194
ASN 507
0.0199
PRO 508
0.0219
ASN 509
0.0224
GLY 510
0.0219
GLU 511
0.0248
GLY 512
0.0345
LEU 513
0.0335
PRO 514
0.0214
HIS 515
0.0218
TRP 516
0.0211
PRO 517
0.0097
GLU 518
0.0106
TYR 519
0.0129
ASN 520
0.0159
GLN 521
0.0479
LYS 522
0.0268
GLU 523
0.0157
GLY 524
0.0100
TYR 525
0.0153
LEU 526
0.0170
GLN 527
0.0141
ILE 528
0.0127
GLY 529
0.0095
ALA 530
0.0225
ASN 531
0.0222
THR 532
0.0210
GLN 533
0.0222
ALA 534
0.0225
ALA 535
0.0134
GLN 536
0.0148
LYS 537
0.0166
LEU 538
0.0060
LYS 539
0.0063
ASP 540
0.0154
LYS 541
0.0231
GLU 542
0.0166
VAL 543
0.0128
ALA 544
0.0148
PHE 545
0.0127
TRP 546
0.0110
THR 547
0.0180
ASN 548
0.0170
LEU 549
0.0130
PHE 550
0.0141
ALA 551
0.0194
LYS 552
0.0199
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.