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 = 0.0521
SER 22
0.0081
PRO 23
0.0105
PRO 24
0.0073
VAL 25
0.0067
VAL 26
0.0043
ASP 27
0.0049
THR 28
0.0034
VAL 29
0.0034
HIS 30
0.0039
GLY 31
0.0034
LYS 32
0.0064
VAL 33
0.0081
LEU 34
0.0116
GLY 35
0.0074
LYS 36
0.0076
PHE 37
0.0035
VAL 38
0.0023
SER 39
0.0095
LEU 40
0.0168
GLU 41
0.0351
GLY 42
0.0410
PHE 43
0.0198
ALA 44
0.0194
GLN 45
0.0132
PRO 46
0.0052
VAL 47
0.0054
ALA 48
0.0104
ILE 49
0.0071
PHE 50
0.0060
LEU 51
0.0058
GLY 52
0.0035
ILE 53
0.0027
PRO 54
0.0025
PHE 55
0.0089
ALA 56
0.0108
LYS 57
0.0127
PRO 58
0.0105
PRO 59
0.0127
LEU 60
0.0124
GLY 61
0.0165
PRO 62
0.0167
LEU 63
0.0162
ARG 64
0.0102
PHE 65
0.0109
THR 66
0.0128
PRO 67
0.0113
PRO 68
0.0138
GLN 69
0.0147
PRO 70
0.0233
ALA 71
0.0104
GLU 72
0.0096
PRO 73
0.0059
TRP 74
0.0092
SER 75
0.0166
PHE 76
0.0177
VAL 77
0.0144
LYS 78
0.0112
GLN 79
0.0215
ALA 80
0.0081
THR 81
0.0071
SER 82
0.0083
TYR 83
0.0047
PRO 84
0.0061
PRO 85
0.0062
MET 86
0.0046
CYS 87
0.0018
THR 88
0.0025
GLN 89
0.0032
ASP 90
0.0053
PRO 91
0.0076
LYS 92
0.0097
ALA 93
0.0057
GLY 94
0.0077
GLN 95
0.0070
LEU 96
0.0044
LEU 97
0.0030
SER 98
0.0047
GLU 99
0.0042
LEU 100
0.0008
PHE 101
0.0014
THR 102
0.0019
ASN 103
0.0069
ARG 104
0.0069
LYS 105
0.0091
GLU 106
0.0122
ASN 107
0.0123
ILE 108
0.0108
PRO 109
0.0145
LEU 110
0.0134
LYS 111
0.0132
LEU 112
0.0069
SER 113
0.0065
GLU 114
0.0058
ASP 115
0.0043
CYS 116
0.0047
LEU 117
0.0070
TYR 118
0.0030
LEU 119
0.0049
ASN 120
0.0066
ILE 121
0.0095
TYR 122
0.0109
THR 123
0.0116
PRO 124
0.0151
ALA 125
0.0106
ASP 126
0.0130
LEU 127
0.0242
THR 128
0.0468
LYS 129
0.0464
LYS 130
0.0155
ASN 131
0.0126
ARG 132
0.0188
LEU 133
0.0014
PRO 134
0.0038
VAL 135
0.0043
MET 136
0.0050
VAL 137
0.0042
TRP 138
0.0037
ILE 139
0.0022
HIS 140
0.0022
GLY 141
0.0020
GLY 142
0.0024
GLY 143
0.0024
LEU 144
0.0032
MET 145
0.0046
VAL 146
0.0030
GLY 147
0.0030
ALA 148
0.0044
ALA 149
0.0044
SER 150
0.0049
THR 151
0.0029
TYR 152
0.0023
ASP 153
0.0023
GLY 154
0.0073
LEU 155
0.0061
ALA 156
0.0081
LEU 157
0.0059
ALA 158
0.0093
ALA 159
0.0118
HIS 160
0.0090
GLU 161
0.0083
ASN 162
0.0141
VAL 163
0.0078
VAL 164
0.0080
VAL 165
0.0096
VAL 166
0.0060
THR 167
0.0052
ILE 168
0.0032
GLN 169
0.0047
TYR 170
0.0056
ARG 171
0.0063
LEU 172
0.0059
GLY 173
0.0055
ILE 174
0.0066
TRP 175
0.0037
GLY 176
0.0055
PHE 177
0.0072
PHE 178
0.0082
SER 179
0.0088
THR 180
0.0094
GLY 181
0.0113
ASP 182
0.0103
GLU 183
0.0110
HIS 184
0.0077
SER 185
0.0077
ARG 186
0.0081
GLY 187
0.0082
ASN 188
0.0088
TRP 189
0.0090
GLY 190
0.0074
HIS 191
0.0065
LEU 192
0.0065
ASP 193
0.0067
GLN 194
0.0067
VAL 195
0.0040
ALA 196
0.0047
ALA 197
0.0068
LEU 198
0.0055
ARG 199
0.0049
TRP 200
0.0065
VAL 201
0.0083
GLN 202
0.0097
ASP 203
0.0129
ASN 204
0.0151
ILE 205
0.0135
ALA 206
0.0152
SER 207
0.0195
PHE 208
0.0139
GLY 209
0.0134
GLY 210
0.0084
ASN 211
0.0125
PRO 212
0.0132
GLY 213
0.0190
SER 214
0.0104
VAL 215
0.0084
THR 216
0.0105
ILE 217
0.0056
PHE 218
0.0048
GLY 219
0.0054
GLU 220
0.0023
SER 221
0.0021
ALA 222
0.0017
GLY 223
0.0016
GLY 224
0.0011
GLU 225
0.0014
SER 226
0.0020
VAL 227
0.0021
SER 228
0.0043
VAL 229
0.0087
LEU 230
0.0083
VAL 231
0.0082
LEU 232
0.0149
SER 233
0.0177
PRO 234
0.0196
LEU 235
0.0210
ALA 236
0.0195
LYS 237
0.0301
ASN 238
0.0042
LEU 239
0.0057
PHE 240
0.0081
HIS 241
0.0148
ARG 242
0.0153
ALA 243
0.0153
ILE 244
0.0051
SER 245
0.0050
GLU 246
0.0055
SER 247
0.0053
GLY 248
0.0036
VAL 249
0.0020
ALA 250
0.0023
LEU 251
0.0011
THR 252
0.0015
SER 253
0.0047
VAL 254
0.0037
LEU 255
0.0038
VAL 256
0.0032
LYS 257
0.0026
LYS 258
0.0027
GLY 259
0.0084
ASP 260
0.0111
VAL 261
0.0070
LYS 262
0.0129
PRO 263
0.0161
LEU 264
0.0162
ALA 265
0.0157
GLU 266
0.0125
GLN 267
0.0126
ILE 268
0.0123
ALA 269
0.0108
ILE 270
0.0061
THR 271
0.0053
ALA 272
0.0163
GLY 273
0.0176
CYS 274
0.0134
LYS 275
0.0094
THR 276
0.0082
THR 277
0.0104
THR 278
0.0064
SER 279
0.0068
ALA 280
0.0106
VAL 281
0.0051
MET 282
0.0045
VAL 283
0.0092
HIS 284
0.0100
CYS 285
0.0106
LEU 286
0.0107
ARG 287
0.0110
GLN 288
0.0143
LYS 289
0.0140
THR 290
0.0136
GLU 291
0.0137
GLU 292
0.0202
GLU 293
0.0112
LEU 294
0.0120
LEU 295
0.0130
GLU 296
0.0119
THR 297
0.0117
THR 298
0.0150
LEU 299
0.0172
LYS 300
0.0175
MET 301
0.0290
LYS 302
0.0290
PHE 303
0.0145
LEU 304
0.0068
SER 305
0.0065
LEU 306
0.0055
ASP 307
0.0159
LEU 308
0.0262
GLN 309
0.0386
GLY 310
0.0521
ASP 311
0.0268
PRO 312
0.0132
ARG 313
0.0261
GLU 314
0.0339
SER 315
0.0122
GLN 316
0.0090
PRO 317
0.0065
LEU 318
0.0054
LEU 319
0.0067
GLY 320
0.0070
THR 321
0.0065
VAL 322
0.0044
ILE 323
0.0051
ASP 324
0.0062
GLY 325
0.0170
MET 326
0.0216
LEU 327
0.0185
LEU 328
0.0154
LEU 329
0.0174
LYS 330
0.0113
THR 331
0.0066
PRO 332
0.0132
GLU 333
0.0144
GLU 334
0.0123
LEU 335
0.0133
GLN 336
0.0185
ALA 337
0.0253
GLU 338
0.0206
ARG 339
0.0114
ASN 340
0.0137
PHE 341
0.0104
HIS 342
0.0108
THR 343
0.0130
VAL 344
0.0156
PRO 345
0.0183
TYR 346
0.0081
MET 347
0.0084
VAL 348
0.0082
GLY 349
0.0078
ILE 350
0.0081
ASN 351
0.0089
LYS 352
0.0093
GLN 353
0.0084
GLU 354
0.0090
PHE 355
0.0081
GLY 356
0.0055
TRP 357
0.0008
LEU 358
0.0055
ILE 359
0.0064
PRO 360
0.0030
MET 361
0.0116
LEU 362
0.0153
MET 363
0.0119
SER 364
0.0196
TYR 365
0.0175
PRO 366
0.0342
LEU 367
0.0410
SER 368
0.0344
GLU 369
0.0267
GLY 370
0.0124
GLN 371
0.0126
LEU 372
0.0136
ASP 373
0.0179
GLN 374
0.0092
LYS 375
0.0166
THR 376
0.0061
ALA 377
0.0068
MET 378
0.0078
SER 379
0.0058
LEU 380
0.0047
LEU 381
0.0062
TRP 382
0.0172
LYS 383
0.0133
SER 384
0.0131
TYR 385
0.0139
PRO 386
0.0080
LEU 387
0.0064
VAL 388
0.0066
CYS 389
0.0113
ILE 390
0.0100
ALA 391
0.0133
LYS 392
0.0130
GLU 393
0.0072
LEU 394
0.0096
ILE 395
0.0110
PRO 396
0.0095
GLU 397
0.0173
ALA 398
0.0194
THR 399
0.0173
GLU 400
0.0197
LYS 401
0.0140
TYR 402
0.0083
LEU 403
0.0095
GLY 404
0.0109
GLY 405
0.0145
THR 406
0.0149
ASP 407
0.0148
ASP 408
0.0131
THR 409
0.0088
VAL 410
0.0075
LYS 411
0.0054
LYS 412
0.0051
LYS 413
0.0112
ASP 414
0.0141
LEU 415
0.0068
PHE 416
0.0071
LEU 417
0.0087
ASP 418
0.0069
LEU 419
0.0059
ILE 420
0.0061
ALA 421
0.0049
ASP 422
0.0038
VAL 423
0.0053
MET 424
0.0024
PHE 425
0.0020
GLY 426
0.0030
VAL 427
0.0035
PRO 428
0.0035
SER 429
0.0033
VAL 430
0.0111
ILE 431
0.0064
VAL 432
0.0074
ALA 433
0.0148
ARG 434
0.0103
ASN 435
0.0091
HIS 436
0.0136
ARG 437
0.0098
ASP 438
0.0121
ALA 439
0.0141
GLY 440
0.0164
ALA 441
0.0149
PRO 442
0.0088
THR 443
0.0105
TYR 444
0.0095
MET 445
0.0071
TYR 446
0.0098
GLU 447
0.0139
PHE 448
0.0126
GLN 449
0.0109
TYR 450
0.0072
ARG 451
0.0056
PRO 452
0.0066
SER 453
0.0101
PHE 454
0.0085
SER 455
0.0092
SER 456
0.0102
ASP 457
0.0144
MET 458
0.0096
LYS 459
0.0091
PRO 460
0.0068
LYS 461
0.0117
THR 462
0.0174
VAL 463
0.0025
ILE 464
0.0039
GLY 465
0.0065
ASP 466
0.0060
HIS 467
0.0066
GLY 468
0.0046
ASP 469
0.0022
GLU 470
0.0024
LEU 471
0.0015
PHE 472
0.0063
SER 473
0.0072
VAL 474
0.0082
PHE 475
0.0044
GLY 476
0.0074
ALA 477
0.0100
PRO 478
0.0116
PHE 479
0.0110
LEU 480
0.0141
LYS 481
0.0134
GLU 482
0.0125
GLY 483
0.0079
ALA 484
0.0119
SER 485
0.0338
GLU 486
0.0320
GLU 487
0.0209
GLU 488
0.0165
ILE 489
0.0137
ARG 490
0.0256
LEU 491
0.0112
SER 492
0.0162
LYS 493
0.0183
MET 494
0.0162
VAL 495
0.0166
MET 496
0.0125
MET 496
0.0124
LYS 497
0.0149
PHE 498
0.0173
TRP 499
0.0084
ALA 500
0.0101
ASN 501
0.0121
PHE 502
0.0124
ALA 503
0.0147
ARG 504
0.0146
ASN 505
0.0189
GLY 506
0.0215
ASN 507
0.0131
PRO 508
0.0170
ASN 509
0.0208
GLY 510
0.0287
GLU 511
0.0507
GLY 512
0.0406
LEU 513
0.0429
PRO 514
0.0207
HIS 515
0.0156
TRP 516
0.0110
PRO 517
0.0032
GLU 518
0.0045
TYR 519
0.0104
ASN 520
0.0166
GLN 521
0.0153
LYS 522
0.0198
GLU 523
0.0165
GLY 524
0.0094
TYR 525
0.0142
LEU 526
0.0179
GLN 527
0.0262
ILE 528
0.0231
GLY 529
0.0268
ALA 530
0.0264
ASN 531
0.0302
THR 532
0.0385
GLN 533
0.0301
ALA 534
0.0151
ALA 535
0.0137
GLN 536
0.0122
LYS 537
0.0259
LEU 538
0.0199
LYS 539
0.0209
ASP 540
0.0214
LYS 541
0.0290
GLU 542
0.0117
VAL 543
0.0019
ALA 544
0.0096
PHE 545
0.0147
TRP 546
0.0148
THR 547
0.0139
ASN 548
0.0186
LEU 549
0.0217
PHE 550
0.0151
ALA 551
0.0303
LYS 552
0.0407
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.