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 = 0.0529
MET 1
0.0199
SER 2
0.0176
LYS 3
0.0163
ILE 4
0.0146
ILE 5
0.0126
GLY 6
0.0108
ILE 7
0.0089
ASP 8
0.0068
LEU 9
0.0060
GLY 10
0.0039
THR 11
0.0028
THR 12
0.0008
ASN 13
0.0028
SER 14
0.0050
CYS 15
0.0068
VAL 16
0.0091
ALA 17
0.0107
VAL 18
0.0130
LEU 19
0.0146
GLU 20
0.0163
GLY 21
0.0178
GLY 22
0.0169
GLU 23
0.0149
VAL 24
0.0130
LYS 25
0.0125
VAL 26
0.0106
ILE 27
0.0111
PRO 28
0.0107
ASN 29
0.0098
PRO 30
0.0107
GLU 31
0.0106
GLY 32
0.0112
ASN 33
0.0091
ARG 34
0.0085
THR 35
0.0063
THR 36
0.0054
PRO 37
0.0033
SER 38
0.0026
VAL 39
0.0015
VAL 40
0.0021
ALA 41
0.0015
PHE 42
0.0015
LYS 43
0.0027
ASN 44
0.0033
GLY 45
0.0033
GLU 46
0.0049
ARG 47
0.0043
LEU 48
0.0044
VAL 49
0.0044
GLY 50
0.0048
GLU 51
0.0056
VAL 52
0.0060
ALA 53
0.0037
LYS 54
0.0037
ARG 55
0.0059
GLN 56
0.0053
ALA 57
0.0040
ILE 58
0.0061
THR 59
0.0065
ASN 60
0.0044
PRO 61
0.0043
ASN 62
0.0023
THR 63
0.0014
ILE 64
0.0018
ILE 65
0.0019
SER 66
0.0029
ILE 67
0.0044
LYS 68
0.0054
ARG 69
0.0064
HIS 70
0.0077
MET 71
0.0084
GLY 72
0.0108
THR 73
0.0109
ASP 74
0.0114
TYR 75
0.0095
LYS 76
0.0082
VAL 77
0.0061
GLU 78
0.0056
ILE 79
0.0034
GLU 80
0.0033
GLY 81
0.0055
LYS 82
0.0058
GLN 83
0.0071
TYR 84
0.0068
THR 85
0.0081
PRO 86
0.0072
GLN 87
0.0085
GLU 88
0.0077
ILE 89
0.0055
SER 90
0.0063
ALA 91
0.0079
ILE 92
0.0065
ILE 93
0.0058
LEU 94
0.0080
GLN 95
0.0091
TYR 96
0.0082
LEU 97
0.0088
LYS 98
0.0109
SER 99
0.0113
TYR 100
0.0113
ALA 101
0.0123
GLU 102
0.0140
ASP 103
0.0142
TYR 104
0.0144
LEU 105
0.0158
GLY 106
0.0171
GLU 107
0.0172
PRO 108
0.0161
VAL 109
0.0148
THR 110
0.0150
ARG 111
0.0147
ALA 112
0.0129
VAL 113
0.0121
ILE 114
0.0102
THR 115
0.0087
VAL 116
0.0082
PRO 117
0.0077
ALA 118
0.0093
TYR 119
0.0101
PHE 120
0.0104
ASN 121
0.0126
ASP 122
0.0139
ALA 123
0.0130
GLN 124
0.0108
ARG 125
0.0115
GLN 126
0.0127
ALA 127
0.0108
THR 128
0.0099
LYS 129
0.0120
ASP 130
0.0119
ALA 131
0.0098
GLY 132
0.0109
ARG 133
0.0126
ILE 134
0.0112
ALA 135
0.0106
GLY 136
0.0129
LEU 137
0.0132
GLU 138
0.0149
VAL 139
0.0137
GLU 140
0.0151
ARG 141
0.0138
ILE 142
0.0121
ILE 143
0.0112
ASN 144
0.0094
GLU 145
0.0072
PRO 146
0.0071
THR 147
0.0091
ALA 148
0.0089
ALA 149
0.0071
ALA 150
0.0082
LEU 151
0.0101
ALA 152
0.0092
TYR 153
0.0088
GLY 154
0.0109
LEU 155
0.0101
ASP 156
0.0121
LYS 157
0.0132
GLU 158
0.0121
GLU 159
0.0120
ASP 160
0.0119
GLN 161
0.0098
THR 162
0.0086
ILE 163
0.0070
LEU 164
0.0055
VAL 165
0.0046
TYR 166
0.0030
ASP 167
0.0026
LEU 168
0.0017
GLY 169
0.0009
GLY 170
0.0016
GLY 171
0.0032
THR 172
0.0040
PHE 173
0.0044
ASP 174
0.0053
VAL 175
0.0057
SER 176
0.0072
ILE 177
0.0081
LEU 178
0.0092
GLU 179
0.0107
LEU 180
0.0115
GLY 181
0.0137
ASP 182
0.0151
GLY 183
0.0143
VAL 184
0.0140
PHE 185
0.0121
GLU 186
0.0124
VAL 187
0.0111
LYS 188
0.0114
ALA 189
0.0103
THR 190
0.0092
ALA 191
0.0086
GLY 192
0.0072
ASP 193
0.0073
ASN 194
0.0067
HIS 195
0.0067
LEU 196
0.0057
GLY 197
0.0037
GLY 198
0.0037
ASP 199
0.0046
ASP 200
0.0065
PHE 201
0.0068
ASP 202
0.0072
GLN 203
0.0085
VAL 204
0.0099
ILE 205
0.0105
ILE 206
0.0106
ASP 207
0.0121
TYR 208
0.0134
LEU 209
0.0137
VAL 210
0.0141
ASN 211
0.0157
GLN 212
0.0169
PHE 213
0.0170
LYS 214
0.0175
GLN 215
0.0194
GLU 216
0.0200
HIS 217
0.0199
GLY 218
0.0195
ILE 219
0.0174
ASP 220
0.0154
LEU 221
0.0137
SER 222
0.0121
LYS 223
0.0126
ASP 224
0.0118
LYS 225
0.0095
MET 226
0.0101
ALA 227
0.0116
LEU 228
0.0100
GLN 229
0.0084
ARG 230
0.0102
LEU 231
0.0104
LYS 232
0.0081
ASP 233
0.0081
ALA 234
0.0101
ALA 235
0.0093
GLU 236
0.0073
LYS 237
0.0088
ALA 238
0.0101
LYS 239
0.0082
LYS 240
0.0077
GLU 241
0.0099
LEU 242
0.0097
SER 243
0.0080
GLY 244
0.0097
VAL 245
0.0115
THR 246
0.0122
GLN 247
0.0136
THR 248
0.0135
GLN 249
0.0146
ILE 250
0.0136
SER 251
0.0150
LEU 252
0.0146
PRO 253
0.0164
PHE 254
0.0165
ILE 255
0.0150
SER 256
0.0160
ALA 257
0.0181
ASN 258
0.0199
GLU 259
0.0220
ASN 260
0.0228
GLY 261
0.0209
PRO 262
0.0192
LEU 263
0.0186
HIS 264
0.0177
LEU 265
0.0164
GLU 266
0.0168
MET 267
0.0164
THR 268
0.0155
LEU 269
0.0136
THR 270
0.0132
ARG 271
0.0111
ALA 272
0.0121
LYS 273
0.0129
PHE 274
0.0107
GLU 275
0.0098
GLU 276
0.0117
LEU 277
0.0114
SER 278
0.0092
ALA 279
0.0094
HIS 280
0.0099
LEU 281
0.0079
VAL 282
0.0067
GLU 283
0.0081
ARG 284
0.0082
THR 285
0.0061
MET 286
0.0069
GLY 287
0.0088
PRO 288
0.0079
VAL 289
0.0067
ARG 290
0.0085
GLN 291
0.0101
ALA 292
0.0091
LEU 293
0.0091
GLN 294
0.0113
ASP 295
0.0121
ALA 296
0.0114
GLY 297
0.0120
LEU 298
0.0099
THR 299
0.0083
PRO 300
0.0059
ALA 301
0.0061
ASP 302
0.0076
ILE 303
0.0062
ASP 304
0.0060
LYS 305
0.0051
VAL 306
0.0034
ILE 307
0.0037
LEU 308
0.0023
VAL 309
0.0027
GLY 310
0.0017
GLY 311
0.0027
SER 312
0.0026
THR 313
0.0020
ARG 314
0.0043
ILE 315
0.0051
PRO 316
0.0060
ALA 317
0.0062
VAL 318
0.0042
GLN 319
0.0031
GLU 320
0.0045
ALA 321
0.0047
ILE 322
0.0030
LYS 323
0.0023
ARG 324
0.0043
GLU 325
0.0049
LEU 326
0.0037
GLY 327
0.0025
LYS 328
0.0010
GLU 329
0.0016
PRO 330
0.0019
HIS 331
0.0040
LYS 332
0.0046
GLY 333
0.0069
VAL 334
0.0073
ASN 335
0.0066
PRO 336
0.0043
ASP 337
0.0046
GLU 338
0.0065
VAL 339
0.0066
VAL 340
0.0068
ALA 341
0.0081
ILE 342
0.0095
GLY 343
0.0098
ALA 344
0.0105
ALA 345
0.0119
ILE 346
0.0129
GLN 347
0.0134
GLY 348
0.0142
GLY 349
0.0156
VAL 350
0.0163
ILE 351
0.0169
ALA 352
0.0177
GLY 353
0.0186
GLU 354
0.0197
VAL 355
0.0207
LYS 356
0.0212
ASP 357
0.0217
VAL 358
0.0201
VAL 359
0.0194
LEU 360
0.0158
LEU 361
0.0171
ASP 362
0.0111
VAL 363
0.0106
THR 364
0.0056
PRO 365
0.0088
LEU 366
0.0125
SER 367
0.0119
LEU 368
0.0050
GLY 369
0.0052
ILE 370
0.0075
GLU 371
0.0141
THR 372
0.0128
MET 373
0.0170
GLY 374
0.0261
GLY 375
0.0271
VAL 376
0.0239
PHE 377
0.0188
THR 378
0.0131
LYS 379
0.0115
LEU 380
0.0103
ILE 381
0.0112
GLU 382
0.0159
ARG 383
0.0153
ASN 384
0.0162
THR 385
0.0169
THR 386
0.0189
ILE 387
0.0179
PRO 388
0.0231
THR 389
0.0220
SER 390
0.0231
LYS 391
0.0201
SER 392
0.0208
GLN 393
0.0172
VAL 394
0.0174
PHE 395
0.0095
THR 396
0.0076
THR 397
0.0043
ALA 398
0.0065
ALA 399
0.0082
ASP 400
0.0062
ASN 401
0.0144
GLN 402
0.0166
THR 403
0.0242
THR 404
0.0235
VAL 405
0.0178
ASP 406
0.0205
ILE 407
0.0166
HIS 408
0.0182
VAL 409
0.0142
LEU 410
0.0155
GLN 411
0.0148
GLY 412
0.0203
GLU 413
0.0250
ARG 414
0.0310
PRO 415
0.0301
MET 416
0.0309
ALA 417
0.0260
ALA 418
0.0345
ASP 419
0.0354
ASN 420
0.0278
LYS 421
0.0267
SER 422
0.0263
LEU 423
0.0229
GLY 424
0.0265
ARG 425
0.0271
PHE 426
0.0291
GLN 427
0.0276
LEU 428
0.0274
THR 429
0.0319
GLY 430
0.0339
ILE 431
0.0265
PRO 432
0.0282
PRO 433
0.0218
ALA 434
0.0158
PRO 435
0.0081
ARG 436
0.0030
GLY 437
0.0088
VAL 438
0.0153
PRO 439
0.0174
GLN 440
0.0199
ILE 441
0.0179
GLU 442
0.0204
VAL 443
0.0160
THR 444
0.0191
PHE 445
0.0153
ASP 446
0.0212
ILE 447
0.0184
ASP 448
0.0245
ALA 449
0.0232
ASN 450
0.0209
GLY 451
0.0142
ILE 452
0.0198
VAL 453
0.0173
HIS 454
0.0229
VAL 455
0.0197
ARG 456
0.0242
ALA 457
0.0220
LYS 458
0.0275
ASP 459
0.0276
LEU 460
0.0317
GLY 461
0.0347
THR 462
0.0380
ASN 463
0.0398
LYS 464
0.0386
GLU 465
0.0346
GLN 466
0.0332
SER 467
0.0305
ILE 468
0.0309
THR 469
0.0292
ILE 470
0.0238
LYS 471
0.0276
SER 472
0.0283
SER 473
0.0340
SER 474
0.0262
GLY 475
0.0281
LEU 476
0.0249
SER 477
0.0227
GLU 478
0.0260
GLU 479
0.0330
GLU 480
0.0326
ILE 481
0.0249
GLN 482
0.0303
ARG 483
0.0377
MET 484
0.0337
ILE 485
0.0308
LYS 486
0.0398
GLU 487
0.0434
ALA 488
0.0387
GLU 489
0.0440
GLU 490
0.0509
ASN 491
0.0516
ALA 492
0.0495
GLU 493
0.0529
ALA 494
0.0494
ASP 495
0.0444
ARG 496
0.0500
LYS 497
0.0418
ARG 498
0.0412
LYS 499
0.0449
GLU 500
0.0359
ALA 501
0.0363
ALA 502
0.0342
GLU 503
0.0319
LEU 504
0.0257
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.