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 = 0.0968
MET 1
0.0274
SER 2
0.0244
LYS 3
0.0213
ILE 4
0.0160
ILE 5
0.0143
GLY 6
0.0105
ILE 7
0.0085
ASP 8
0.0071
LEU 9
0.0064
GLY 10
0.0067
THR 11
0.0078
THR 12
0.0090
ASN 13
0.0107
SER 14
0.0094
CYS 15
0.0106
VAL 16
0.0130
ALA 17
0.0143
VAL 18
0.0164
LEU 19
0.0174
GLU 20
0.0221
GLY 21
0.0243
GLY 22
0.0205
GLU 23
0.0192
VAL 24
0.0163
LYS 25
0.0184
VAL 26
0.0173
ILE 27
0.0192
PRO 28
0.0215
ASN 29
0.0205
PRO 30
0.0233
GLU 31
0.0241
GLY 32
0.0258
ASN 33
0.0227
ARG 34
0.0184
THR 35
0.0152
THR 36
0.0147
PRO 37
0.0122
SER 38
0.0092
VAL 39
0.0098
VAL 40
0.0087
ALA 41
0.0097
PHE 42
0.0082
LYS 43
0.0096
ASN 44
0.0064
GLY 45
0.0006
GLU 46
0.0054
ARG 47
0.0069
LEU 48
0.0106
VAL 49
0.0109
GLY 50
0.0132
GLU 51
0.0160
VAL 52
0.0147
ALA 53
0.0120
LYS 54
0.0131
ARG 55
0.0172
GLN 56
0.0167
ALA 57
0.0161
ILE 58
0.0191
THR 59
0.0209
ASN 60
0.0179
PRO 61
0.0183
ASN 62
0.0130
THR 63
0.0121
ILE 64
0.0097
ILE 65
0.0095
SER 66
0.0086
ILE 67
0.0072
LYS 68
0.0063
ARG 69
0.0063
HIS 70
0.0056
MET 71
0.0033
GLY 72
0.0027
THR 73
0.0045
ASP 74
0.0053
TYR 75
0.0059
LYS 76
0.0070
VAL 77
0.0080
GLU 78
0.0089
ILE 79
0.0082
GLU 80
0.0081
GLY 81
0.0082
LYS 82
0.0064
GLN 83
0.0063
TYR 84
0.0044
THR 85
0.0029
PRO 86
0.0036
GLN 87
0.0017
GLU 88
0.0021
ILE 89
0.0048
SER 90
0.0050
ALA 91
0.0050
ILE 92
0.0068
ILE 93
0.0084
LEU 94
0.0093
GLN 95
0.0111
TYR 96
0.0129
LEU 97
0.0143
LYS 98
0.0154
SER 99
0.0186
TYR 100
0.0210
ALA 101
0.0200
GLU 102
0.0228
ASP 103
0.0261
TYR 104
0.0259
LEU 105
0.0262
GLY 106
0.0296
GLU 107
0.0279
PRO 108
0.0248
VAL 109
0.0203
THR 110
0.0189
ARG 111
0.0164
ALA 112
0.0118
VAL 113
0.0083
ILE 114
0.0056
THR 115
0.0037
VAL 116
0.0026
PRO 117
0.0026
ALA 118
0.0024
TYR 119
0.0025
PHE 120
0.0023
ASN 121
0.0033
ASP 122
0.0034
ALA 123
0.0030
GLN 124
0.0016
ARG 125
0.0016
GLN 126
0.0024
ALA 127
0.0016
THR 128
0.0022
LYS 129
0.0043
ASP 130
0.0046
ALA 131
0.0041
GLY 132
0.0066
ARG 133
0.0085
ILE 134
0.0069
ALA 135
0.0089
GLY 136
0.0136
LEU 137
0.0131
GLU 138
0.0140
VAL 139
0.0107
GLU 140
0.0115
ARG 141
0.0074
ILE 142
0.0039
ILE 143
0.0029
ASN 144
0.0021
GLU 145
0.0029
PRO 146
0.0028
THR 147
0.0022
ALA 148
0.0025
ALA 149
0.0032
ALA 150
0.0030
LEU 151
0.0020
ALA 152
0.0035
TYR 153
0.0044
GLY 154
0.0044
LEU 155
0.0020
ASP 156
0.0041
LYS 157
0.0071
GLU 158
0.0092
GLU 159
0.0117
ASP 160
0.0119
GLN 161
0.0108
THR 162
0.0099
ILE 163
0.0078
LEU 164
0.0066
VAL 165
0.0049
TYR 166
0.0047
ASP 167
0.0046
LEU 168
0.0052
GLY 169
0.0052
GLY 170
0.0062
GLY 171
0.0066
THR 172
0.0050
PHE 173
0.0043
ASP 174
0.0035
VAL 175
0.0035
SER 176
0.0041
ILE 177
0.0061
LEU 178
0.0065
GLU 179
0.0085
LEU 180
0.0078
GLY 181
0.0097
ASP 182
0.0094
GLY 183
0.0063
VAL 184
0.0078
PHE 185
0.0059
GLU 186
0.0071
VAL 187
0.0059
LYS 188
0.0074
ALA 189
0.0058
THR 190
0.0039
ALA 191
0.0032
GLY 192
0.0030
ASP 193
0.0042
ASN 194
0.0048
HIS 195
0.0064
LEU 196
0.0077
GLY 197
0.0066
GLY 198
0.0062
ASP 199
0.0087
ASP 200
0.0105
PHE 201
0.0087
ASP 202
0.0096
GLN 203
0.0159
VAL 204
0.0183
ILE 205
0.0149
ILE 206
0.0142
ASP 207
0.0225
TYR 208
0.0235
LEU 209
0.0159
VAL 210
0.0174
ASN 211
0.0285
GLN 212
0.0279
PHE 213
0.0175
LYS 214
0.0204
GLN 215
0.0325
GLU 216
0.0304
HIS 217
0.0190
GLY 218
0.0152
ILE 219
0.0113
ASP 220
0.0204
LEU 221
0.0186
SER 222
0.0289
LYS 223
0.0373
ASP 224
0.0340
LYS 225
0.0379
MET 226
0.0326
ALA 227
0.0227
LEU 228
0.0222
GLN 229
0.0217
ARG 230
0.0176
LEU 231
0.0112
LYS 232
0.0137
ASP 233
0.0121
ALA 234
0.0089
ALA 235
0.0064
GLU 236
0.0067
LYS 237
0.0107
ALA 238
0.0116
LYS 239
0.0086
LYS 240
0.0108
GLU 241
0.0182
LEU 242
0.0164
SER 243
0.0131
GLY 244
0.0207
VAL 245
0.0260
THR 246
0.0285
GLN 247
0.0290
THR 248
0.0261
GLN 249
0.0274
ILE 250
0.0206
SER 251
0.0239
LEU 252
0.0197
PRO 253
0.0294
PHE 254
0.0329
ILE 255
0.0224
SER 256
0.0314
ALA 257
0.0457
ASN 258
0.0507
GLU 259
0.0968
ASN 260
0.0908
GLY 261
0.0692
PRO 262
0.0451
LEU 263
0.0309
HIS 264
0.0247
LEU 265
0.0180
GLU 266
0.0267
MET 267
0.0277
THR 268
0.0293
LEU 269
0.0241
THR 270
0.0274
ARG 271
0.0229
ALA 272
0.0278
LYS 273
0.0264
PHE 274
0.0190
GLU 275
0.0207
GLU 276
0.0257
LEU 277
0.0225
SER 278
0.0174
ALA 279
0.0191
HIS 280
0.0173
LEU 281
0.0130
VAL 282
0.0105
GLU 283
0.0091
ARG 284
0.0084
THR 285
0.0056
MET 286
0.0048
GLY 287
0.0034
PRO 288
0.0028
VAL 289
0.0042
ARG 290
0.0052
GLN 291
0.0042
ALA 292
0.0052
LEU 293
0.0075
GLN 294
0.0082
ASP 295
0.0076
ALA 296
0.0088
GLY 297
0.0108
LEU 298
0.0110
THR 299
0.0114
PRO 300
0.0111
ALA 301
0.0137
ASP 302
0.0128
ILE 303
0.0110
ASP 304
0.0116
LYS 305
0.0100
VAL 306
0.0085
ILE 307
0.0066
LEU 308
0.0067
VAL 309
0.0059
GLY 310
0.0062
GLY 311
0.0061
SER 312
0.0069
THR 313
0.0058
ARG 314
0.0069
ILE 315
0.0082
PRO 316
0.0112
ALA 317
0.0118
VAL 318
0.0089
GLN 319
0.0088
GLU 320
0.0102
ALA 321
0.0084
ILE 322
0.0075
LYS 323
0.0102
ARG 324
0.0100
GLU 325
0.0084
LEU 326
0.0099
GLY 327
0.0125
LYS 328
0.0127
GLU 329
0.0130
PRO 330
0.0107
HIS 331
0.0096
LYS 332
0.0099
GLY 333
0.0082
VAL 334
0.0063
ASN 335
0.0074
PRO 336
0.0071
ASP 337
0.0082
GLU 338
0.0076
VAL 339
0.0057
VAL 340
0.0058
ALA 341
0.0077
ILE 342
0.0080
GLY 343
0.0055
ALA 344
0.0064
ALA 345
0.0103
ILE 346
0.0087
GLN 347
0.0081
GLY 348
0.0114
GLY 349
0.0137
VAL 350
0.0123
ILE 351
0.0146
ALA 352
0.0191
GLY 353
0.0191
GLU 354
0.0184
VAL 355
0.0126
LYS 356
0.0117
ASP 357
0.0093
VAL 358
0.0067
VAL 359
0.0080
LEU 360
0.0065
LEU 361
0.0072
ASP 362
0.0059
VAL 363
0.0060
THR 364
0.0053
PRO 365
0.0046
LEU 366
0.0056
SER 367
0.0064
LEU 368
0.0064
GLY 369
0.0065
ILE 370
0.0057
GLU 371
0.0056
THR 372
0.0047
MET 373
0.0028
GLY 374
0.0045
GLY 375
0.0066
VAL 376
0.0061
PHE 377
0.0063
THR 378
0.0057
LYS 379
0.0064
LEU 380
0.0062
ILE 381
0.0064
GLU 382
0.0069
ARG 383
0.0060
ASN 384
0.0061
THR 385
0.0070
THR 386
0.0071
ILE 387
0.0070
PRO 388
0.0074
THR 389
0.0070
SER 390
0.0067
LYS 391
0.0055
SER 392
0.0044
GLN 393
0.0033
VAL 394
0.0012
PHE 395
0.0012
THR 396
0.0040
THR 397
0.0062
ALA 398
0.0066
ALA 399
0.0096
ASP 400
0.0121
ASN 401
0.0128
GLN 402
0.0106
THR 403
0.0109
THR 404
0.0089
VAL 405
0.0059
ASP 406
0.0048
ILE 407
0.0050
HIS 408
0.0058
VAL 409
0.0064
LEU 410
0.0066
GLN 411
0.0065
GLY 412
0.0068
GLU 413
0.0071
ARG 414
0.0080
PRO 415
0.0077
MET 416
0.0077
ALA 417
0.0073
ALA 418
0.0081
ASP 419
0.0085
ASN 420
0.0079
LYS 421
0.0078
SER 422
0.0075
LEU 423
0.0072
GLY 424
0.0083
ARG 425
0.0070
PHE 426
0.0069
GLN 427
0.0077
LEU 428
0.0074
THR 429
0.0098
GLY 430
0.0117
ILE 431
0.0099
PRO 432
0.0116
PRO 433
0.0131
ALA 434
0.0122
PRO 435
0.0123
ARG 436
0.0102
GLY 437
0.0080
VAL 438
0.0086
PRO 439
0.0068
GLN 440
0.0039
ILE 441
0.0033
GLU 442
0.0028
VAL 443
0.0040
THR 444
0.0052
PHE 445
0.0060
ASP 446
0.0064
ILE 447
0.0069
ASP 448
0.0073
ALA 449
0.0061
ASN 450
0.0054
GLY 451
0.0060
ILE 452
0.0061
VAL 453
0.0065
HIS 454
0.0067
VAL 455
0.0060
ARG 456
0.0058
ALA 457
0.0052
LYS 458
0.0050
ASP 459
0.0051
LEU 460
0.0043
GLY 461
0.0065
THR 462
0.0082
ASN 463
0.0070
LYS 464
0.0083
GLU 465
0.0077
GLN 466
0.0069
SER 467
0.0072
ILE 468
0.0078
THR 469
0.0068
ILE 470
0.0062
LYS 471
0.0052
SER 472
0.0058
SER 473
0.0074
SER 474
0.0060
GLY 475
0.0050
LEU 476
0.0057
SER 477
0.0088
GLU 478
0.0102
GLU 479
0.0104
GLU 480
0.0071
ILE 481
0.0064
GLN 482
0.0086
ARG 483
0.0065
MET 484
0.0042
ILE 485
0.0070
LYS 486
0.0078
GLU 487
0.0051
ALA 488
0.0061
GLU 489
0.0085
GLU 490
0.0082
ASN 491
0.0079
ALA 492
0.0089
GLU 493
0.0081
ALA 494
0.0090
ASP 495
0.0094
ARG 496
0.0082
LYS 497
0.0086
ARG 498
0.0127
LYS 499
0.0183
GLU 500
0.0225
ALA 501
0.0335
ALA 502
0.0478
GLU 503
0.0503
LEU 504
0.0652
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.