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 = 0.0488
ASP 24
0.0331
THR 25
0.0367
PHE 26
0.0334
LEU 27
0.0404
GLU 28
0.0410
HIS 29
0.0321
MET 30
0.0334
CYS 31
0.0400
ARG 32
0.0370
LEU 33
0.0301
ASP 34
0.0303
ILE 35
0.0261
ASP 36
0.0295
SER 37
0.0282
PRO 38
0.0219
PRO 39
0.0127
ILE 40
0.0130
THR 41
0.0088
ALA 42
0.0056
ARG 43
0.0039
ASN 44
0.0031
THR 45
0.0033
GLY 46
0.0030
ILE 47
0.0031
ILE 48
0.0039
CYS 49
0.0040
THR 50
0.0044
ILE 51
0.0043
GLY 52
0.0047
PRO 53
0.0049
ALA 54
0.0046
SER 55
0.0042
ARG 56
0.0044
SER 57
0.0041
VAL 58
0.0036
GLU 59
0.0031
THR 60
0.0029
LEU 61
0.0030
LYS 62
0.0023
GLU 63
0.0019
MET 64
0.0021
ILE 65
0.0019
LYS 66
0.0009
SER 67
0.0015
GLY 68
0.0020
MET 69
0.0026
ASN 70
0.0027
VAL 71
0.0034
ALA 72
0.0040
ARG 73
0.0041
LEU 74
0.0046
ASN 75
0.0046
PHE 76
0.0048
SER 77
0.0051
HIS 78
0.0055
GLY 79
0.0056
THR 80
0.0059
HIS 81
0.0053
GLU 82
0.0057
TYR 83
0.0056
HIS 84
0.0050
ALA 85
0.0051
GLU 86
0.0051
THR 87
0.0048
ILE 88
0.0045
LYS 89
0.0046
ASN 90
0.0043
VAL 91
0.0038
ARG 92
0.0038
THR 93
0.0039
ALA 94
0.0029
THR 95
0.0028
GLU 96
0.0035
SER 97
0.0028
PHE 98
0.0023
ALA 99
0.0049
SER 100
0.0061
ASP 101
0.0064
PRO 102
0.0064
ILE 103
0.0056
LEU 104
0.0035
GLU 105
0.0028
ARG 106
0.0013
PRO 107
0.0026
VAL 108
0.0028
ALA 109
0.0034
VAL 110
0.0040
ALA 111
0.0041
LEU 112
0.0044
ASP 113
0.0045
THR 114
0.0043
LYS 115
0.0052
GLY 116
0.0044
PRO 117
0.0067
GLU 118
0.0103
ILE 119
0.0108
ARG 120
0.0165
THR 121
0.0161
GLY 122
0.0242
LEU 123
0.0301
ILE 124
0.0233
LYS 125
0.0270
ALA 130
0.0388
GLU 131
0.0284
VAL 132
0.0209
GLU 133
0.0227
LYS 136
0.0382
GLY 137
0.0423
ALA 138
0.0330
THR 139
0.0303
LEU 140
0.0207
LYS 141
0.0218
ILE 142
0.0193
THR 143
0.0264
LEU 144
0.0314
ASP 145
0.0393
ASN 146
0.0421
ALA 147
0.0455
TYR 148
0.0336
MET 149
0.0341
GLU 150
0.0352
LYS 151
0.0277
CYS 152
0.0166
ASP 153
0.0074
GLU 154
0.0065
ASN 155
0.0120
ILE 156
0.0140
LEU 157
0.0105
TRP 158
0.0178
LEU 159
0.0166
ASP 160
0.0223
TYR 161
0.0187
LYS 162
0.0283
ASN 163
0.0273
ILE 164
0.0206
CYS 165
0.0292
LYS 166
0.0318
VAL 167
0.0260
VAL 168
0.0294
GLU 169
0.0414
VAL 170
0.0449
GLY 171
0.0427
SER 172
0.0325
LYS 173
0.0278
ILE 174
0.0176
TYR 175
0.0169
VAL 176
0.0156
ASP 177
0.0225
ASP 178
0.0280
GLY 179
0.0260
LEU 180
0.0326
ILE 181
0.0267
SER 182
0.0277
LEU 183
0.0263
GLN 184
0.0332
VAL 185
0.0348
LYS 186
0.0440
GLN 187
0.0450
LYS 188
0.0420
GLY 189
0.0488
ALA 190
0.0477
ASP 191
0.0404
PHE 192
0.0344
LEU 193
0.0300
VAL 194
0.0314
THR 195
0.0307
GLU 196
0.0339
VAL 197
0.0305
GLU 198
0.0390
ASN 199
0.0397
GLY 200
0.0363
GLY 201
0.0383
SER 202
0.0347
LEU 203
0.0247
GLY 204
0.0275
SER 205
0.0258
LYS 206
0.0278
LYS 207
0.0232
GLY 208
0.0162
VAL 209
0.0086
ASN 210
0.0082
LEU 211
0.0096
PRO 212
0.0132
GLY 213
0.0130
ALA 214
0.0121
ALA 215
0.0099
VAL 216
0.0068
ASP 217
0.0076
LEU 218
0.0070
PRO 219
0.0087
ALA 220
0.0051
VAL 221
0.0048
SER 222
0.0047
GLU 223
0.0044
LYS 224
0.0048
ASP 225
0.0042
ILE 226
0.0035
GLN 227
0.0043
ASP 228
0.0043
LEU 229
0.0037
LYS 230
0.0039
PHE 231
0.0043
GLY 232
0.0039
VAL 233
0.0038
GLU 234
0.0042
GLN 235
0.0046
ASP 236
0.0043
VAL 237
0.0042
ASP 238
0.0041
MET 239
0.0041
VAL 240
0.0045
PHE 241
0.0045
ALA 242
0.0044
SER 243
0.0048
PHE 244
0.0044
ILE 245
0.0034
ARG 246
0.0026
LYS 247
0.0024
ALA 248
0.0033
SER 249
0.0040
ASP 250
0.0031
VAL 251
0.0035
HIS 252
0.0040
GLU 253
0.0031
VAL 254
0.0033
ARG 255
0.0039
LYS 256
0.0032
VAL 257
0.0030
LEU 258
0.0034
GLY 259
0.0027
GLU 260
0.0030
LYS 261
0.0037
GLY 262
0.0030
LYS 263
0.0030
ASN 264
0.0036
ILE 265
0.0040
LYS 266
0.0038
ILE 267
0.0042
ILE 268
0.0044
SER 269
0.0043
LYS 270
0.0047
ILE 271
0.0051
GLU 272
0.0060
ASN 273
0.0055
HIS 274
0.0069
GLU 275
0.0048
GLY 276
0.0036
VAL 277
0.0047
ARG 278
0.0042
ARG 279
0.0033
PHE 280
0.0033
ASP 281
0.0035
GLU 282
0.0038
ILE 283
0.0035
LEU 284
0.0039
GLU 285
0.0045
ALA 286
0.0041
SER 287
0.0040
ASP 288
0.0046
GLY 289
0.0045
ILE 290
0.0045
MET 291
0.0048
VAL 292
0.0052
ALA 293
0.0068
ARG 294
0.0070
GLY 295
0.0112
ASP 296
0.0095
LEU 297
0.0086
GLY 298
0.0143
ILE 299
0.0146
GLU 300
0.0127
ILE 301
0.0122
PRO 302
0.0145
ALA 303
0.0145
GLU 304
0.0130
LYS 305
0.0099
VAL 306
0.0079
PHE 307
0.0056
LEU 308
0.0049
ALA 309
0.0049
GLN 310
0.0050
LYS 311
0.0047
MET 312
0.0045
MET 313
0.0046
ILE 314
0.0048
GLY 315
0.0050
ARG 316
0.0046
CYS 317
0.0050
ASN 318
0.0055
ARG 319
0.0055
ALA 320
0.0055
GLY 321
0.0060
LYS 322
0.0050
PRO 323
0.0050
VAL 324
0.0050
ILE 325
0.0048
CYS 326
0.0050
ALA 327
0.0054
THR 328
0.0059
GLN 329
0.0058
MET 330
0.0049
LEU 331
0.0040
GLU 332
0.0046
SER 333
0.0042
MET 334
0.0037
ILE 335
0.0042
LYS 336
0.0043
LYS 337
0.0038
PRO 338
0.0033
ARG 339
0.0031
PRO 340
0.0031
THR 341
0.0036
ARG 342
0.0037
ALA 343
0.0043
GLU 344
0.0039
GLY 345
0.0033
SER 346
0.0040
ASP 347
0.0044
VAL 348
0.0036
ALA 349
0.0042
ASN 350
0.0055
ALA 351
0.0050
VAL 352
0.0050
LEU 353
0.0060
ASP 354
0.0068
GLY 355
0.0053
ALA 356
0.0049
ASP 357
0.0044
CYS 358
0.0040
ILE 359
0.0042
MET 360
0.0044
LEU 361
0.0043
SER 362
0.0047
GLY 363
0.0047
GLU 364
0.0043
THR 365
0.0043
ALA 366
0.0044
LYS 367
0.0046
GLY 368
0.0044
ASP 369
0.0044
TYR 370
0.0036
PRO 371
0.0034
LEU 372
0.0030
GLU 373
0.0029
ALA 374
0.0028
VAL 375
0.0026
ARG 376
0.0024
MET 377
0.0025
GLN 378
0.0027
HIS 379
0.0024
LEU 380
0.0031
ILE 381
0.0033
ALA 382
0.0037
ARG 383
0.0051
GLU 384
0.0081
ALA 385
0.0067
GLU 386
0.0078
ALA 387
0.0125
ALA 388
0.0144
ILE 389
0.0122
TYR 390
0.0159
HIS 391
0.0128
LEU 392
0.0139
GLN 393
0.0168
LEU 394
0.0142
PHE 395
0.0116
GLU 396
0.0144
GLU 397
0.0169
LEU 398
0.0143
ARG 399
0.0128
ARG 400
0.0167
LEU 401
0.0192
ALA 402
0.0170
PRO 403
0.0184
ILE 404
0.0171
THR 405
0.0170
SER 406
0.0180
ASP 407
0.0165
PRO 408
0.0133
THR 409
0.0119
GLU 410
0.0109
ALA 411
0.0085
THR 412
0.0067
ALA 413
0.0058
VAL 414
0.0056
GLY 415
0.0029
ALA 416
0.0013
VAL 417
0.0031
GLU 418
0.0043
ALA 419
0.0034
SER 420
0.0045
PHE 421
0.0075
LYS 422
0.0073
CYS 423
0.0094
CYS 424
0.0098
SER 425
0.0080
GLY 426
0.0091
ALA 427
0.0055
ILE 428
0.0031
ILE 429
0.0048
VAL 430
0.0051
LEU 431
0.0080
THR 432
0.0085
LYS 433
0.0100
SER 434
0.0103
GLY 435
0.0072
ARG 436
0.0099
SER 437
0.0079
ALA 438
0.0050
HIS 439
0.0064
GLN 440
0.0077
VAL 441
0.0047
ALA 442
0.0053
ARG 443
0.0086
TYR 444
0.0083
ARG 445
0.0075
PRO 446
0.0058
ARG 447
0.0075
ALA 448
0.0059
PRO 449
0.0041
ILE 450
0.0014
ILE 451
0.0026
ALA 452
0.0034
VAL 453
0.0060
THR 454
0.0068
ARG 455
0.0088
ASN 456
0.0087
PRO 457
0.0046
GLN 458
0.0050
THR 459
0.0055
ALA 460
0.0033
ARG 461
0.0033
GLN 462
0.0043
ALA 463
0.0034
HIS 464
0.0031
LEU 465
0.0041
TYR 466
0.0042
ARG 467
0.0042
GLY 468
0.0032
ILE 469
0.0020
PHE 470
0.0009
PRO 471
0.0017
VAL 472
0.0037
LEU 473
0.0053
CYS 474
0.0083
LYS 475
0.0102
ASP 476
0.0141
PRO 477
0.0165
VAL 478
0.0188
GLN 479
0.0227
GLU 480
0.0265
ALA 481
0.0255
TRP 482
0.0217
ALA 483
0.0209
GLU 484
0.0211
ASP 485
0.0185
VAL 486
0.0153
ASP 487
0.0165
LEU 488
0.0162
ARG 489
0.0124
VAL 490
0.0117
ASN 491
0.0140
PHE 492
0.0119
ALA 493
0.0093
MET 494
0.0113
ASN 495
0.0128
VAL 496
0.0096
GLY 497
0.0093
LYS 498
0.0126
ALA 499
0.0117
ARG 500
0.0089
GLY 501
0.0114
PHE 502
0.0096
PHE 503
0.0123
LYS 504
0.0158
LYS 505
0.0175
GLY 506
0.0177
ASP 507
0.0143
VAL 508
0.0111
VAL 509
0.0081
ILE 510
0.0053
VAL 511
0.0066
LEU 512
0.0070
THR 513
0.0107
GLY 514
0.0129
TRP 515
0.0160
ARG 516
0.0193
PRO 517
0.0232
GLY 518
0.0262
SER 519
0.0241
GLY 520
0.0216
PHE 521
0.0195
THR 522
0.0156
ASN 523
0.0121
THR 524
0.0105
MET 525
0.0070
ARG 526
0.0083
VAL 527
0.0082
VAL 528
0.0113
PRO 529
0.0136
VAL 530
0.0145
PRO 531
0.0177
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.