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 = 0.0479
MET 1
0.0202
SER 2
0.0182
LYS 3
0.0171
ILE 4
0.0157
ILE 5
0.0140
GLY 6
0.0125
ILE 7
0.0108
ASP 8
0.0089
LEU 9
0.0080
GLY 10
0.0060
THR 11
0.0043
THR 12
0.0034
ASN 13
0.0054
SER 14
0.0073
CYS 15
0.0091
VAL 16
0.0110
ALA 17
0.0126
VAL 18
0.0145
LEU 19
0.0160
GLU 20
0.0175
GLY 21
0.0190
GLY 22
0.0183
GLU 23
0.0166
VAL 24
0.0148
LYS 25
0.0144
VAL 26
0.0125
ILE 27
0.0127
PRO 28
0.0120
ASN 29
0.0109
PRO 30
0.0113
GLU 31
0.0108
GLY 32
0.0118
ASN 33
0.0102
ARG 34
0.0102
THR 35
0.0083
THR 36
0.0073
PRO 37
0.0052
SER 38
0.0051
VAL 39
0.0039
VAL 40
0.0044
ALA 41
0.0033
PHE 42
0.0038
LYS 43
0.0028
ASN 44
0.0037
GLY 45
0.0053
GLU 46
0.0061
ARG 47
0.0061
LEU 48
0.0056
VAL 49
0.0060
GLY 50
0.0061
GLU 51
0.0060
VAL 52
0.0058
ALA 53
0.0039
LYS 54
0.0034
ARG 55
0.0045
GLN 56
0.0030
ALA 57
0.0014
ILE 58
0.0029
THR 59
0.0032
ASN 60
0.0011
PRO 61
0.0022
ASN 62
0.0024
THR 63
0.0019
ILE 64
0.0032
ILE 65
0.0024
SER 66
0.0035
ILE 67
0.0053
LYS 68
0.0061
ARG 69
0.0059
HIS 70
0.0075
MET 71
0.0087
GLY 72
0.0106
THR 73
0.0105
ASP 74
0.0113
TYR 75
0.0094
LYS 76
0.0089
VAL 77
0.0070
GLU 78
0.0069
ILE 79
0.0054
GLU 80
0.0056
GLY 81
0.0077
LYS 82
0.0081
GLN 83
0.0089
TYR 84
0.0086
THR 85
0.0093
PRO 86
0.0083
GLN 87
0.0098
GLU 88
0.0094
ILE 89
0.0074
SER 90
0.0081
ALA 91
0.0097
ILE 92
0.0085
ILE 93
0.0079
LEU 94
0.0098
GLN 95
0.0107
TYR 96
0.0098
LEU 97
0.0105
LYS 98
0.0123
SER 99
0.0124
TYR 100
0.0124
ALA 101
0.0135
GLU 102
0.0149
ASP 103
0.0148
TYR 104
0.0152
LEU 105
0.0166
GLY 106
0.0174
GLU 107
0.0177
PRO 108
0.0168
VAL 109
0.0158
THR 110
0.0160
ARG 111
0.0156
ALA 112
0.0141
VAL 113
0.0133
ILE 114
0.0115
THR 115
0.0101
VAL 116
0.0090
PRO 117
0.0078
ALA 118
0.0089
TYR 119
0.0089
PHE 120
0.0098
ASN 121
0.0115
ASP 122
0.0131
ALA 123
0.0125
GLN 124
0.0106
ARG 125
0.0116
GLN 126
0.0129
ALA 127
0.0114
THR 128
0.0108
LYS 129
0.0128
ASP 130
0.0128
ALA 131
0.0111
GLY 132
0.0123
ARG 133
0.0138
ILE 134
0.0126
ALA 135
0.0121
GLY 136
0.0141
LEU 137
0.0144
GLU 138
0.0157
VAL 139
0.0146
GLU 140
0.0156
ARG 141
0.0143
ILE 142
0.0127
ILE 143
0.0119
ASN 144
0.0101
GLU 145
0.0086
PRO 146
0.0082
THR 147
0.0103
ALA 148
0.0106
ALA 149
0.0094
ALA 150
0.0103
LEU 151
0.0122
ALA 152
0.0118
TYR 153
0.0118
GLY 154
0.0134
LEU 155
0.0124
ASP 156
0.0138
LYS 157
0.0152
GLU 158
0.0142
GLU 159
0.0138
ASP 160
0.0128
GLN 161
0.0107
THR 162
0.0089
ILE 163
0.0080
LEU 164
0.0061
VAL 165
0.0059
TYR 166
0.0040
ASP 167
0.0040
LEU 168
0.0025
GLY 169
0.0029
GLY 170
0.0020
GLY 171
0.0011
THR 172
0.0023
PHE 173
0.0022
ASP 174
0.0040
VAL 175
0.0044
SER 176
0.0064
ILE 177
0.0073
LEU 178
0.0091
GLU 179
0.0105
LEU 180
0.0121
GLY 181
0.0138
ASP 182
0.0156
GLY 183
0.0152
VAL 184
0.0144
PHE 185
0.0125
GLU 186
0.0119
VAL 187
0.0102
LYS 188
0.0096
ALA 189
0.0081
THR 190
0.0071
ALA 191
0.0057
GLY 192
0.0042
ASP 193
0.0038
ASN 194
0.0040
HIS 195
0.0032
LEU 196
0.0017
GLY 197
0.0006
GLY 198
0.0025
ASP 199
0.0021
ASP 200
0.0032
PHE 201
0.0044
ASP 202
0.0050
GLN 203
0.0054
VAL 204
0.0069
ILE 205
0.0079
ILE 206
0.0078
ASP 207
0.0089
TYR 208
0.0104
LEU 209
0.0109
VAL 210
0.0110
ASN 211
0.0125
GLN 212
0.0139
PHE 213
0.0138
LYS 214
0.0142
GLN 215
0.0161
GLU 216
0.0168
HIS 217
0.0165
GLY 218
0.0161
ILE 219
0.0140
ASP 220
0.0121
LEU 221
0.0104
SER 222
0.0088
LYS 223
0.0093
ASP 224
0.0085
LYS 225
0.0062
MET 226
0.0069
ALA 227
0.0085
LEU 228
0.0069
GLN 229
0.0056
ARG 230
0.0077
LEU 231
0.0078
LYS 232
0.0057
ASP 233
0.0065
ALA 234
0.0084
ALA 235
0.0075
GLU 236
0.0063
LYS 237
0.0083
ALA 238
0.0093
LYS 239
0.0077
LYS 240
0.0081
GLU 241
0.0103
LEU 242
0.0099
SER 243
0.0091
GLY 244
0.0112
VAL 245
0.0124
THR 246
0.0124
GLN 247
0.0133
THR 248
0.0128
GLN 249
0.0134
ILE 250
0.0119
SER 251
0.0131
LEU 252
0.0122
PRO 253
0.0138
PHE 254
0.0135
ILE 255
0.0120
SER 256
0.0127
ALA 257
0.0146
ASN 258
0.0164
GLU 259
0.0183
ASN 260
0.0192
GLY 261
0.0173
PRO 262
0.0158
LEU 263
0.0154
HIS 264
0.0149
LEU 265
0.0138
GLU 266
0.0146
MET 267
0.0143
THR 268
0.0140
LEU 269
0.0122
THR 270
0.0122
ARG 271
0.0105
ALA 272
0.0109
LYS 273
0.0110
PHE 274
0.0090
GLU 275
0.0081
GLU 276
0.0092
LEU 277
0.0085
SER 278
0.0064
ALA 279
0.0064
HIS 280
0.0059
LEU 281
0.0041
VAL 282
0.0034
GLU 283
0.0037
ARG 284
0.0034
THR 285
0.0013
MET 286
0.0016
GLY 287
0.0035
PRO 288
0.0036
VAL 289
0.0026
ARG 290
0.0034
GLN 291
0.0054
ALA 292
0.0056
LEU 293
0.0052
GLN 294
0.0064
ASP 295
0.0080
ALA 296
0.0081
GLY 297
0.0078
LEU 298
0.0062
THR 299
0.0042
PRO 300
0.0034
ALA 301
0.0047
ASP 302
0.0064
ILE 303
0.0063
ASP 304
0.0078
LYS 305
0.0077
VAL 306
0.0062
ILE 307
0.0069
LEU 308
0.0060
VAL 309
0.0060
GLY 310
0.0051
GLY 311
0.0055
SER 312
0.0042
THR 313
0.0048
ARG 314
0.0067
ILE 315
0.0062
PRO 316
0.0073
ALA 317
0.0061
VAL 318
0.0042
GLN 319
0.0052
GLU 320
0.0055
ALA 321
0.0036
ILE 322
0.0028
LYS 323
0.0044
ARG 324
0.0036
GLU 325
0.0015
LEU 326
0.0025
GLY 327
0.0038
LYS 328
0.0055
GLU 329
0.0070
PRO 330
0.0067
HIS 331
0.0083
LYS 332
0.0087
GLY 333
0.0108
VAL 334
0.0107
ASN 335
0.0098
PRO 336
0.0077
ASP 337
0.0075
GLU 338
0.0092
VAL 339
0.0094
VAL 340
0.0091
ALA 341
0.0104
ILE 342
0.0118
GLY 343
0.0119
ALA 344
0.0122
ALA 345
0.0136
ILE 346
0.0145
GLN 347
0.0147
GLY 348
0.0154
GLY 349
0.0166
VAL 350
0.0169
ILE 351
0.0171
ALA 352
0.0176
GLY 353
0.0166
GLU 354
0.0156
VAL 355
0.0091
LYS 356
0.0085
ASP 357
0.0041
VAL 358
0.0166
VAL 359
0.0255
LEU 360
0.0375
LEU 361
0.0479
ASP 362
0.0434
VAL 363
0.0405
THR 364
0.0343
PRO 365
0.0351
LEU 366
0.0306
SER 367
0.0265
LEU 368
0.0207
GLY 369
0.0149
ILE 370
0.0084
GLU 371
0.0082
THR 372
0.0066
MET 373
0.0100
GLY 374
0.0163
GLY 375
0.0170
VAL 376
0.0156
PHE 377
0.0153
THR 378
0.0130
LYS 379
0.0179
LEU 380
0.0192
ILE 381
0.0251
GLU 382
0.0292
ARG 383
0.0334
ASN 384
0.0389
THR 385
0.0370
THR 386
0.0406
ILE 387
0.0383
PRO 388
0.0378
THR 389
0.0342
SER 390
0.0299
LYS 391
0.0258
SER 392
0.0221
GLN 393
0.0171
VAL 394
0.0152
PHE 395
0.0093
THR 396
0.0107
THR 397
0.0132
ALA 398
0.0131
ALA 399
0.0198
ASP 400
0.0244
ASN 401
0.0275
GLN 402
0.0230
THR 403
0.0248
THR 404
0.0191
VAL 405
0.0124
ASP 406
0.0083
ILE 407
0.0028
HIS 408
0.0037
VAL 409
0.0084
LEU 410
0.0144
GLN 411
0.0208
GLY 412
0.0258
GLU 413
0.0290
ARG 414
0.0284
PRO 415
0.0240
MET 416
0.0225
ALA 417
0.0185
ALA 418
0.0234
ASP 419
0.0275
ASN 420
0.0237
LYS 421
0.0215
SER 422
0.0151
LEU 423
0.0127
GLY 424
0.0060
ARG 425
0.0014
PHE 426
0.0063
GLN 427
0.0113
LEU 428
0.0162
THR 429
0.0219
GLY 430
0.0279
ILE 431
0.0258
PRO 432
0.0312
PRO 433
0.0311
ALA 434
0.0282
PRO 435
0.0247
ARG 436
0.0187
GLY 437
0.0139
VAL 438
0.0196
PRO 439
0.0205
GLN 440
0.0190
ILE 441
0.0165
GLU 442
0.0182
VAL 443
0.0152
THR 444
0.0201
PHE 445
0.0205
ASP 446
0.0260
ILE 447
0.0288
ASP 448
0.0335
ALA 449
0.0388
ASN 450
0.0356
GLY 451
0.0317
ILE 452
0.0260
VAL 453
0.0221
HIS 454
0.0196
VAL 455
0.0154
ARG 456
0.0172
ALA 457
0.0155
LYS 458
0.0213
ASP 459
0.0234
LEU 460
0.0271
GLY 461
0.0309
THR 462
0.0324
ASN 463
0.0314
LYS 464
0.0283
GLU 465
0.0231
GLN 466
0.0180
SER 467
0.0155
ILE 468
0.0126
THR 469
0.0156
ILE 470
0.0136
LYS 471
0.0157
SER 472
0.0199
SER 473
0.0201
SER 474
0.0200
GLY 475
0.0231
LEU 476
0.0291
SER 477
0.0349
GLU 478
0.0413
GLU 479
0.0430
GLU 480
0.0376
ILE 481
0.0371
GLN 482
0.0432
ARG 483
0.0430
MET 484
0.0374
ILE 485
0.0396
LYS 486
0.0449
GLU 487
0.0426
ALA 488
0.0377
GLU 489
0.0423
GLU 490
0.0467
ASN 491
0.0432
ALA 492
0.0404
GLU 493
0.0393
ALA 494
0.0353
ASP 495
0.0314
ARG 496
0.0328
LYS 497
0.0272
ARG 498
0.0240
LYS 499
0.0266
GLU 500
0.0208
ALA 501
0.0181
ALA 502
0.0197
GLU 503
0.0164
LEU 504
0.0154
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.