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
0.0449
PRO 23
0.0363
PRO 24
0.0221
VAL 25
0.0132
VAL 26
0.0100
ASP 27
0.0107
THR 28
0.0264
VAL 29
0.0305
HIS 30
0.0241
GLY 31
0.0167
LYS 32
0.0132
VAL 33
0.0146
LEU 34
0.0195
GLY 35
0.0154
LYS 36
0.0141
PHE 37
0.0253
VAL 38
0.0252
SER 39
0.0274
LEU 40
0.0355
GLU 41
0.0345
GLY 42
0.0262
PHE 43
0.0238
ALA 44
0.0304
GLN 45
0.0255
PRO 46
0.0229
VAL 47
0.0161
ALA 48
0.0152
ILE 49
0.0093
PHE 50
0.0121
LEU 51
0.0147
GLY 52
0.0100
ILE 53
0.0086
PRO 54
0.0054
PHE 55
0.0047
ALA 56
0.0080
LYS 57
0.0117
PRO 58
0.0150
PRO 59
0.0121
LEU 60
0.0180
GLY 61
0.0275
PRO 62
0.0254
LEU 63
0.0172
ARG 64
0.0112
PHE 65
0.0087
THR 66
0.0103
PRO 67
0.0042
PRO 68
0.0066
GLN 69
0.0198
PRO 70
0.0318
ALA 71
0.0168
GLU 72
0.0436
PRO 73
0.0334
TRP 74
0.0324
SER 75
0.0445
PHE 76
0.0306
VAL 77
0.0262
LYS 78
0.0181
GLN 79
0.0237
ALA 80
0.0179
THR 81
0.0167
SER 82
0.0180
TYR 83
0.0128
PRO 84
0.0148
PRO 85
0.0118
MET 86
0.0090
CYS 87
0.0088
THR 88
0.0130
GLN 89
0.0151
ASP 90
0.0155
PRO 91
0.0120
LYS 92
0.0207
ALA 93
0.0277
GLY 94
0.0188
GLN 95
0.0129
LEU 96
0.0072
LEU 97
0.0135
SER 98
0.0149
GLU 99
0.0136
LEU 100
0.0062
PHE 101
0.0048
THR 102
0.0061
ASN 103
0.0034
ARG 104
0.0123
LYS 105
0.0228
GLU 106
0.0588
ASN 107
0.0320
ILE 108
0.0063
PRO 109
0.0210
LEU 110
0.0141
LYS 111
0.0220
LEU 112
0.0115
SER 113
0.0110
GLU 114
0.0103
ASP 115
0.0102
CYS 116
0.0096
LEU 117
0.0073
TYR 118
0.0075
LEU 119
0.0084
ASN 120
0.0092
ILE 121
0.0094
TYR 122
0.0086
THR 123
0.0097
PRO 124
0.0186
ALA 125
0.0116
ASP 126
0.0098
LEU 127
0.0077
THR 128
0.0264
LYS 129
0.0250
LYS 130
0.0235
ASN 131
0.0096
ARG 132
0.0240
LEU 133
0.0100
PRO 134
0.0108
VAL 135
0.0119
MET 136
0.0087
VAL 137
0.0062
TRP 138
0.0034
ILE 139
0.0030
HIS 140
0.0040
GLY 141
0.0043
GLY 142
0.0063
GLY 143
0.0052
LEU 144
0.0035
MET 145
0.0075
VAL 146
0.0078
GLY 147
0.0086
ALA 148
0.0043
ALA 149
0.0060
SER 150
0.0059
THR 151
0.0055
TYR 152
0.0044
ASP 153
0.0031
GLY 154
0.0140
LEU 155
0.0138
ALA 156
0.0131
LEU 157
0.0150
ALA 158
0.0187
ALA 159
0.0192
HIS 160
0.0179
GLU 161
0.0136
ASN 162
0.0156
VAL 163
0.0131
VAL 164
0.0108
VAL 165
0.0102
VAL 166
0.0035
THR 167
0.0040
ILE 168
0.0042
GLN 169
0.0065
TYR 170
0.0050
ARG 171
0.0040
LEU 172
0.0055
GLY 173
0.0040
ILE 174
0.0039
TRP 175
0.0069
GLY 176
0.0056
PHE 177
0.0052
PHE 178
0.0131
SER 179
0.0102
THR 180
0.0072
GLY 181
0.0160
ASP 182
0.0113
GLU 183
0.0231
HIS 184
0.0157
SER 185
0.0125
ARG 186
0.0116
GLY 187
0.0082
ASN 188
0.0053
TRP 189
0.0036
GLY 190
0.0026
HIS 191
0.0028
LEU 192
0.0023
ASP 193
0.0046
GLN 194
0.0044
VAL 195
0.0043
ALA 196
0.0070
ALA 197
0.0036
LEU 198
0.0035
ARG 199
0.0094
TRP 200
0.0132
VAL 201
0.0141
GLN 202
0.0219
ASP 203
0.0247
ASN 204
0.0253
ILE 205
0.0171
ALA 206
0.0195
SER 207
0.0163
PHE 208
0.0112
GLY 209
0.0109
GLY 210
0.0110
ASN 211
0.0231
PRO 212
0.0238
GLY 213
0.0247
SER 214
0.0181
VAL 215
0.0147
THR 216
0.0112
ILE 217
0.0057
PHE 218
0.0038
GLY 219
0.0046
GLU 220
0.0020
SER 221
0.0028
ALA 222
0.0029
GLY 223
0.0024
GLY 224
0.0020
GLU 225
0.0011
SER 226
0.0023
VAL 227
0.0020
SER 228
0.0014
VAL 229
0.0039
LEU 230
0.0035
VAL 231
0.0045
LEU 232
0.0054
SER 233
0.0042
PRO 234
0.0048
LEU 235
0.0042
ALA 236
0.0047
LYS 237
0.0096
ASN 238
0.0084
LEU 239
0.0099
PHE 240
0.0102
HIS 241
0.0138
ARG 242
0.0109
ALA 243
0.0062
ILE 244
0.0032
SER 245
0.0025
GLU 246
0.0027
SER 247
0.0044
GLY 248
0.0030
VAL 249
0.0021
ALA 250
0.0027
LEU 251
0.0029
THR 252
0.0033
SER 253
0.0079
VAL 254
0.0070
LEU 255
0.0059
VAL 256
0.0071
LYS 257
0.0134
LYS 258
0.0200
GLY 259
0.0544
ASP 260
0.0315
VAL 261
0.0117
LYS 262
0.0119
PRO 263
0.0140
LEU 264
0.0134
ALA 265
0.0134
GLU 266
0.0105
GLN 267
0.0113
ILE 268
0.0112
ALA 269
0.0098
ILE 270
0.0144
THR 271
0.0159
ALA 272
0.0126
GLY 273
0.0213
CYS 274
0.0184
LYS 275
0.0064
THR 276
0.0209
THR 277
0.0560
THR 278
0.0427
SER 279
0.0132
ALA 280
0.0188
VAL 281
0.0146
MET 282
0.0049
VAL 283
0.0127
HIS 284
0.0186
CYS 285
0.0215
LEU 286
0.0169
ARG 287
0.0176
GLN 288
0.0218
LYS 289
0.0112
THR 290
0.0150
GLU 291
0.0189
GLU 292
0.0343
GLU 293
0.0183
LEU 294
0.0120
LEU 295
0.0231
GLU 296
0.0259
THR 297
0.0180
THR 298
0.0176
LEU 299
0.0274
LYS 300
0.0277
MET 301
0.0126
LYS 302
0.0163
PHE 303
0.0097
LEU 304
0.0021
SER 305
0.0020
LEU 306
0.0038
ASP 307
0.0093
LEU 308
0.0130
GLN 309
0.0166
GLY 310
0.0099
ASP 311
0.0062
PRO 312
0.0036
ARG 313
0.0056
GLU 314
0.0045
SER 315
0.0039
GLN 316
0.0052
PRO 317
0.0043
LEU 318
0.0029
LEU 319
0.0044
GLY 320
0.0041
THR 321
0.0064
VAL 322
0.0124
ILE 323
0.0124
ASP 324
0.0124
GLY 325
0.0114
MET 326
0.0089
LEU 327
0.0074
LEU 328
0.0078
LEU 329
0.0070
LYS 330
0.0059
THR 331
0.0076
PRO 332
0.0057
GLU 333
0.0109
GLU 334
0.0079
LEU 335
0.0068
GLN 336
0.0097
ALA 337
0.0151
GLU 338
0.0154
ARG 339
0.0144
ASN 340
0.0125
PHE 341
0.0103
HIS 342
0.0088
THR 343
0.0082
VAL 344
0.0089
PRO 345
0.0091
TYR 346
0.0043
MET 347
0.0031
VAL 348
0.0038
GLY 349
0.0047
ILE 350
0.0040
ASN 351
0.0038
LYS 352
0.0042
GLN 353
0.0044
GLU 354
0.0049
PHE 355
0.0050
GLY 356
0.0056
TRP 357
0.0065
LEU 358
0.0063
ILE 359
0.0061
PRO 360
0.0059
MET 361
0.0077
LEU 362
0.0064
MET 363
0.0054
SER 364
0.0094
TYR 365
0.0062
PRO 366
0.0071
LEU 367
0.0073
SER 368
0.0040
GLU 369
0.0077
GLY 370
0.0045
GLN 371
0.0044
LEU 372
0.0070
ASP 373
0.0132
GLN 374
0.0093
LYS 375
0.0090
THR 376
0.0104
ALA 377
0.0090
MET 378
0.0064
SER 379
0.0059
LEU 380
0.0073
LEU 381
0.0072
TRP 382
0.0059
LYS 383
0.0046
SER 384
0.0044
TYR 385
0.0030
PRO 386
0.0015
LEU 387
0.0017
VAL 388
0.0052
CYS 389
0.0038
ILE 390
0.0056
ALA 391
0.0129
LYS 392
0.0083
GLU 393
0.0143
LEU 394
0.0094
ILE 395
0.0053
PRO 396
0.0036
GLU 397
0.0059
ALA 398
0.0062
THR 399
0.0056
GLU 400
0.0027
LYS 401
0.0024
TYR 402
0.0020
LEU 403
0.0087
GLY 404
0.0125
GLY 405
0.0152
THR 406
0.0069
ASP 407
0.0159
ASP 408
0.0108
THR 409
0.0024
VAL 410
0.0056
LYS 411
0.0091
LYS 412
0.0060
LYS 413
0.0067
ASP 414
0.0092
LEU 415
0.0061
PHE 416
0.0045
LEU 417
0.0031
ASP 418
0.0020
LEU 419
0.0026
ILE 420
0.0029
ALA 421
0.0035
ASP 422
0.0030
VAL 423
0.0038
MET 424
0.0044
PHE 425
0.0041
GLY 426
0.0037
VAL 427
0.0039
PRO 428
0.0049
SER 429
0.0049
VAL 430
0.0049
ILE 431
0.0050
VAL 432
0.0047
ALA 433
0.0069
ARG 434
0.0056
ASN 435
0.0048
HIS 436
0.0063
ARG 437
0.0076
ASP 438
0.0102
ALA 439
0.0068
GLY 440
0.0106
ALA 441
0.0078
PRO 442
0.0070
THR 443
0.0047
TYR 444
0.0055
MET 445
0.0064
TYR 446
0.0059
GLU 447
0.0052
PHE 448
0.0024
GLN 449
0.0040
TYR 450
0.0074
ARG 451
0.0159
PRO 452
0.0167
SER 453
0.0154
PHE 454
0.0173
SER 455
0.0134
SER 456
0.0090
ASP 457
0.0113
MET 458
0.0098
LYS 459
0.0081
PRO 460
0.0083
LYS 461
0.0196
THR 462
0.0220
VAL 463
0.0103
ILE 464
0.0106
GLY 465
0.0085
ASP 466
0.0059
HIS 467
0.0051
GLY 468
0.0043
ASP 469
0.0059
GLU 470
0.0050
LEU 471
0.0041
PHE 472
0.0071
SER 473
0.0060
VAL 474
0.0060
PHE 475
0.0056
GLY 476
0.0056
ALA 477
0.0081
PRO 478
0.0059
PHE 479
0.0035
LEU 480
0.0072
LYS 481
0.0248
GLU 482
0.0379
GLY 483
0.0458
ALA 484
0.0341
SER 485
0.0313
GLU 486
0.0215
GLU 487
0.0161
GLU 488
0.0114
ILE 489
0.0121
ARG 490
0.0362
LEU 491
0.0242
SER 492
0.0048
LYS 493
0.0142
MET 494
0.0126
VAL 495
0.0052
MET 496
0.0064
MET 496
0.0065
LYS 497
0.0071
PHE 498
0.0027
TRP 499
0.0048
ALA 500
0.0085
ASN 501
0.0060
PHE 502
0.0076
ALA 503
0.0117
ARG 504
0.0133
ASN 505
0.0136
GLY 506
0.0126
ASN 507
0.0092
PRO 508
0.0042
ASN 509
0.0052
GLY 510
0.0066
GLU 511
0.0112
GLY 512
0.0106
LEU 513
0.0143
PRO 514
0.0114
HIS 515
0.0096
TRP 516
0.0079
PRO 517
0.0090
GLU 518
0.0080
TYR 519
0.0082
ASN 520
0.0167
GLN 521
0.0109
LYS 522
0.0141
GLU 523
0.0104
GLY 524
0.0116
TYR 525
0.0112
LEU 526
0.0105
GLN 527
0.0091
ILE 528
0.0088
GLY 529
0.0138
ALA 530
0.0042
ASN 531
0.0201
THR 532
0.0087
GLN 533
0.0092
ALA 534
0.0131
ALA 535
0.0150
GLN 536
0.0137
LYS 537
0.0111
LEU 538
0.0075
LYS 539
0.0061
ASP 540
0.0070
LYS 541
0.0063
GLU 542
0.0046
VAL 543
0.0053
ALA 544
0.0072
PHE 545
0.0063
TRP 546
0.0057
THR 547
0.0098
ASN 548
0.0103
LEU 549
0.0086
PHE 550
0.0039
ALA 551
0.0068
LYS 552
0.0189
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.