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 = 0.0435
MET 1
0.0158
SER 2
0.0137
LYS 3
0.0133
ILE 4
0.0127
ILE 5
0.0106
GLY 6
0.0103
ILE 7
0.0081
ASP 8
0.0071
LEU 9
0.0052
GLY 10
0.0041
THR 11
0.0025
THR 12
0.0030
ASN 13
0.0037
SER 14
0.0043
CYS 15
0.0063
VAL 16
0.0076
ALA 17
0.0098
VAL 18
0.0115
LEU 19
0.0139
GLU 20
0.0142
GLY 21
0.0163
GLY 22
0.0175
GLU 23
0.0159
VAL 24
0.0138
LYS 25
0.0119
VAL 26
0.0099
ILE 27
0.0081
PRO 28
0.0069
ASN 29
0.0045
PRO 30
0.0033
GLU 31
0.0049
GLY 32
0.0066
ASN 33
0.0067
ARG 34
0.0073
THR 35
0.0058
THR 36
0.0036
PRO 37
0.0029
SER 38
0.0017
VAL 39
0.0026
VAL 40
0.0042
ALA 41
0.0061
PHE 42
0.0080
LYS 43
0.0091
ASN 44
0.0102
GLY 45
0.0101
GLU 46
0.0079
ARG 47
0.0064
LEU 48
0.0048
VAL 49
0.0028
GLY 50
0.0024
GLU 51
0.0045
VAL 52
0.0051
ALA 53
0.0050
LYS 54
0.0054
ARG 55
0.0074
GLN 56
0.0083
ALA 57
0.0074
ILE 58
0.0094
THR 59
0.0108
ASN 60
0.0099
PRO 61
0.0103
ASN 62
0.0090
THR 63
0.0067
ILE 64
0.0052
ILE 65
0.0036
SER 66
0.0021
ILE 67
0.0036
LYS 68
0.0034
ARG 69
0.0031
HIS 70
0.0052
MET 71
0.0063
GLY 72
0.0083
THR 73
0.0083
ASP 74
0.0101
TYR 75
0.0087
LYS 76
0.0097
VAL 77
0.0090
GLU 78
0.0110
ILE 79
0.0110
GLU 80
0.0132
GLY 81
0.0143
LYS 82
0.0130
GLN 83
0.0118
TYR 84
0.0099
THR 85
0.0092
PRO 86
0.0070
GLN 87
0.0081
GLU 88
0.0083
ILE 89
0.0062
SER 90
0.0054
ALA 91
0.0068
ILE 92
0.0055
ILE 93
0.0037
LEU 94
0.0055
GLN 95
0.0059
TYR 96
0.0037
LEU 97
0.0047
LYS 98
0.0066
SER 99
0.0054
TYR 100
0.0047
ALA 101
0.0071
GLU 102
0.0075
ASP 103
0.0060
TYR 104
0.0075
LEU 105
0.0094
GLY 106
0.0088
GLU 107
0.0101
PRO 108
0.0103
VAL 109
0.0105
THR 110
0.0116
ARG 111
0.0123
ALA 112
0.0112
VAL 113
0.0115
ILE 114
0.0095
THR 115
0.0090
VAL 116
0.0080
PRO 117
0.0076
ALA 118
0.0095
TYR 119
0.0083
PHE 120
0.0082
ASN 121
0.0097
ASP 122
0.0115
ALA 123
0.0104
GLN 124
0.0084
ARG 125
0.0099
GLN 126
0.0112
ALA 127
0.0094
THR 128
0.0085
LYS 129
0.0108
ASP 130
0.0110
ALA 131
0.0088
GLY 132
0.0094
ARG 133
0.0114
ILE 134
0.0104
ALA 135
0.0088
GLY 136
0.0107
LEU 137
0.0109
GLU 138
0.0130
VAL 139
0.0124
GLU 140
0.0142
ARG 141
0.0136
ILE 142
0.0118
ILE 143
0.0120
ASN 144
0.0106
GLU 145
0.0097
PRO 146
0.0112
THR 147
0.0131
ALA 148
0.0123
ALA 149
0.0125
ALA 150
0.0147
LEU 151
0.0152
ALA 152
0.0145
TYR 153
0.0164
GLY 154
0.0179
LEU 155
0.0183
ASP 156
0.0189
LYS 157
0.0208
GLU 158
0.0217
GLU 159
0.0227
ASP 160
0.0215
GLN 161
0.0199
THR 162
0.0178
ILE 163
0.0160
LEU 164
0.0141
VAL 165
0.0124
TYR 166
0.0111
ASP 167
0.0091
LEU 168
0.0082
GLY 169
0.0065
GLY 170
0.0055
GLY 171
0.0041
THR 172
0.0045
PHE 173
0.0064
ASP 174
0.0075
VAL 175
0.0097
SER 176
0.0111
ILE 177
0.0134
LEU 178
0.0148
GLU 179
0.0172
LEU 180
0.0186
GLY 181
0.0205
ASP 182
0.0222
GLY 183
0.0206
VAL 184
0.0189
PHE 185
0.0168
GLU 186
0.0159
VAL 187
0.0137
LYS 188
0.0140
ALA 189
0.0118
THR 190
0.0096
ALA 191
0.0078
GLY 192
0.0063
ASP 193
0.0047
ASN 194
0.0030
HIS 195
0.0037
LEU 196
0.0058
GLY 197
0.0065
GLY 198
0.0077
ASP 199
0.0069
ASP 200
0.0080
PHE 201
0.0100
ASP 202
0.0100
GLN 203
0.0101
VAL 204
0.0119
ILE 205
0.0132
ILE 206
0.0128
ASP 207
0.0136
TYR 208
0.0155
LEU 209
0.0162
VAL 210
0.0162
ASN 211
0.0173
GLN 212
0.0191
PHE 213
0.0193
LYS 214
0.0194
GLN 215
0.0211
GLU 216
0.0224
HIS 217
0.0224
GLY 218
0.0217
ILE 219
0.0200
ASP 220
0.0176
LEU 221
0.0163
SER 222
0.0143
LYS 223
0.0155
ASP 224
0.0154
LYS 225
0.0132
MET 226
0.0136
ALA 227
0.0146
LEU 228
0.0127
GLN 229
0.0111
ARG 230
0.0126
LEU 231
0.0129
LYS 232
0.0105
ASP 233
0.0103
ALA 234
0.0125
ALA 235
0.0122
GLU 236
0.0104
LYS 237
0.0117
ALA 238
0.0138
LYS 239
0.0127
LYS 240
0.0123
GLU 241
0.0145
LEU 242
0.0155
SER 243
0.0149
GLY 244
0.0166
VAL 245
0.0180
THR 246
0.0191
GLN 247
0.0192
THR 248
0.0179
GLN 249
0.0180
ILE 250
0.0166
SER 251
0.0174
LEU 252
0.0170
PRO 253
0.0187
PHE 254
0.0191
ILE 255
0.0178
SER 256
0.0193
ALA 257
0.0216
ASN 258
0.0236
GLU 259
0.0260
ASN 260
0.0265
GLY 261
0.0245
PRO 262
0.0224
LEU 263
0.0216
HIS 264
0.0204
LEU 265
0.0192
GLU 266
0.0197
MET 267
0.0197
THR 268
0.0196
LEU 269
0.0180
THR 270
0.0187
ARG 271
0.0175
ALA 272
0.0186
LYS 273
0.0178
PHE 274
0.0155
GLU 275
0.0155
GLU 276
0.0161
LEU 277
0.0145
SER 278
0.0127
ALA 279
0.0135
HIS 280
0.0116
LEU 281
0.0100
VAL 282
0.0114
GLU 283
0.0113
ARG 284
0.0089
THR 285
0.0094
MET 286
0.0108
GLY 287
0.0092
PRO 288
0.0085
VAL 289
0.0108
ARG 290
0.0113
GLN 291
0.0097
ALA 292
0.0107
LEU 293
0.0129
GLN 294
0.0122
ASP 295
0.0117
ALA 296
0.0138
GLY 297
0.0149
LEU 298
0.0158
THR 299
0.0165
PRO 300
0.0169
ALA 301
0.0192
ASP 302
0.0187
ILE 303
0.0176
ASP 304
0.0193
LYS 305
0.0177
VAL 306
0.0156
ILE 307
0.0143
LEU 308
0.0127
VAL 309
0.0105
GLY 310
0.0088
GLY 311
0.0092
SER 312
0.0097
THR 313
0.0113
ARG 314
0.0127
ILE 315
0.0132
PRO 316
0.0155
ALA 317
0.0151
VAL 318
0.0132
GLN 319
0.0148
GLU 320
0.0164
ALA 321
0.0148
ILE 322
0.0145
LYS 323
0.0169
ARG 324
0.0173
GLU 325
0.0155
LEU 326
0.0165
GLY 327
0.0188
LYS 328
0.0188
GLU 329
0.0188
PRO 330
0.0166
HIS 331
0.0165
LYS 332
0.0153
GLY 333
0.0164
VAL 334
0.0144
ASN 335
0.0125
PRO 336
0.0112
ASP 337
0.0091
GLU 338
0.0097
VAL 339
0.0112
VAL 340
0.0100
ALA 341
0.0095
ILE 342
0.0117
GLY 343
0.0128
ALA 344
0.0118
ALA 345
0.0124
ILE 346
0.0147
GLN 347
0.0149
GLY 348
0.0142
GLY 349
0.0157
VAL 350
0.0175
ILE 351
0.0171
ALA 352
0.0170
GLY 353
0.0187
GLU 354
0.0202
VAL 355
0.0212
LYS 356
0.0211
ASP 357
0.0220
VAL 358
0.0206
VAL 359
0.0211
LEU 360
0.0196
LEU 361
0.0174
ASP 362
0.0151
VAL 363
0.0112
THR 364
0.0088
PRO 365
0.0093
LEU 366
0.0094
SER 367
0.0103
LEU 368
0.0102
GLY 369
0.0134
ILE 370
0.0159
GLU 371
0.0197
THR 372
0.0240
MET 373
0.0287
GLY 374
0.0309
GLY 375
0.0271
VAL 376
0.0253
PHE 377
0.0205
THR 378
0.0198
LYS 379
0.0160
LEU 380
0.0155
ILE 381
0.0123
GLU 382
0.0113
ARG 383
0.0088
ASN 384
0.0084
THR 385
0.0107
THR 386
0.0135
ILE 387
0.0149
PRO 388
0.0173
THR 389
0.0162
SER 390
0.0174
LYS 391
0.0179
SER 392
0.0207
GLN 393
0.0227
VAL 394
0.0262
PHE 395
0.0262
THR 396
0.0297
THR 397
0.0309
ALA 398
0.0331
ALA 399
0.0362
ASP 400
0.0388
ASN 401
0.0361
GLN 402
0.0313
THR 403
0.0280
THR 404
0.0240
VAL 405
0.0224
ASP 406
0.0190
ILE 407
0.0160
HIS 408
0.0150
VAL 409
0.0120
LEU 410
0.0130
GLN 411
0.0116
GLY 412
0.0140
GLU 413
0.0158
ARG 414
0.0205
PRO 415
0.0232
MET 416
0.0249
ALA 417
0.0216
ALA 418
0.0244
ASP 419
0.0233
ASN 420
0.0185
LYS 421
0.0162
SER 422
0.0149
LEU 423
0.0110
GLY 424
0.0104
ARG 425
0.0118
PHE 426
0.0119
GLN 427
0.0156
LEU 428
0.0184
THR 429
0.0208
GLY 430
0.0248
ILE 431
0.0281
PRO 432
0.0329
PRO 433
0.0358
ALA 434
0.0388
PRO 435
0.0411
ARG 436
0.0383
GLY 437
0.0363
VAL 438
0.0377
PRO 439
0.0334
GLN 440
0.0306
ILE 441
0.0256
GLU 442
0.0238
VAL 443
0.0190
THR 444
0.0175
PHE 445
0.0135
ASP 446
0.0146
ILE 447
0.0133
ASP 448
0.0169
ALA 449
0.0187
ASN 450
0.0178
GLY 451
0.0133
ILE 452
0.0123
VAL 453
0.0101
HIS 454
0.0113
VAL 455
0.0118
ARG 456
0.0153
ALA 457
0.0181
LYS 458
0.0224
ASP 459
0.0264
LEU 460
0.0302
GLY 461
0.0337
THR 462
0.0308
ASN 463
0.0280
LYS 464
0.0238
GLU 465
0.0198
GLN 466
0.0151
SER 467
0.0124
ILE 468
0.0094
THR 469
0.0098
ILE 470
0.0084
LYS 471
0.0106
SER 472
0.0139
SER 473
0.0171
SER 474
0.0132
GLY 475
0.0155
LEU 476
0.0162
SER 477
0.0178
GLU 478
0.0206
GLU 479
0.0224
GLU 480
0.0206
ILE 481
0.0163
GLN 482
0.0180
ARG 483
0.0218
MET 484
0.0193
ILE 485
0.0162
LYS 486
0.0199
GLU 487
0.0233
ALA 488
0.0211
GLU 489
0.0215
GLU 490
0.0255
ASN 491
0.0284
ALA 492
0.0271
GLU 493
0.0311
ALA 494
0.0322
ASP 495
0.0296
ARG 496
0.0346
LYS 497
0.0325
ARG 498
0.0339
LYS 499
0.0381
GLU 500
0.0353
ALA 501
0.0383
ALA 502
0.0401
GLU 503
0.0425
LEU 504
0.0435
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.