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 = 0.0396
MET 1
0.0169
SER 2
0.0149
LYS 3
0.0147
ILE 4
0.0122
ILE 5
0.0112
GLY 6
0.0100
ILE 7
0.0070
ASP 8
0.0059
LEU 9
0.0030
GLY 10
0.0030
THR 11
0.0036
THR 12
0.0021
ASN 13
0.0025
SER 14
0.0041
CYS 15
0.0070
VAL 16
0.0091
ALA 17
0.0120
VAL 18
0.0143
LEU 19
0.0170
GLU 20
0.0194
GLY 21
0.0223
GLY 22
0.0223
GLU 23
0.0203
VAL 24
0.0171
LYS 25
0.0161
VAL 26
0.0133
ILE 27
0.0131
PRO 28
0.0130
ASN 29
0.0119
PRO 30
0.0141
GLU 31
0.0138
GLY 32
0.0139
ASN 33
0.0109
ARG 34
0.0103
THR 35
0.0072
THR 36
0.0062
PRO 37
0.0043
SER 38
0.0035
VAL 39
0.0062
VAL 40
0.0088
ALA 41
0.0117
PHE 42
0.0144
LYS 43
0.0166
ASN 44
0.0189
GLY 45
0.0181
GLU 46
0.0165
ARG 47
0.0134
LEU 48
0.0122
VAL 49
0.0093
GLY 50
0.0079
GLU 51
0.0085
VAL 52
0.0113
ALA 53
0.0102
LYS 54
0.0080
ARG 55
0.0099
GLN 56
0.0119
ALA 57
0.0104
ILE 58
0.0119
THR 59
0.0144
ASN 60
0.0149
PRO 61
0.0157
ASN 62
0.0146
THR 63
0.0115
ILE 64
0.0094
ILE 65
0.0073
SER 66
0.0058
ILE 67
0.0068
LYS 68
0.0055
ARG 69
0.0085
HIS 70
0.0095
MET 71
0.0075
GLY 72
0.0091
THR 73
0.0115
ASP 74
0.0130
TYR 75
0.0131
LYS 76
0.0135
VAL 77
0.0135
GLU 78
0.0161
ILE 79
0.0166
GLU 80
0.0196
GLY 81
0.0202
LYS 82
0.0175
GLN 83
0.0152
TYR 84
0.0120
THR 85
0.0100
PRO 86
0.0077
GLN 87
0.0057
GLU 88
0.0075
ILE 89
0.0074
SER 90
0.0043
ALA 91
0.0053
ILE 92
0.0077
ILE 93
0.0059
LEU 94
0.0055
GLN 95
0.0084
TYR 96
0.0093
LEU 97
0.0085
LYS 98
0.0098
SER 99
0.0122
TYR 100
0.0130
ALA 101
0.0130
GLU 102
0.0149
ASP 103
0.0168
TYR 104
0.0169
LEU 105
0.0177
GLY 106
0.0195
GLU 107
0.0181
PRO 108
0.0153
VAL 109
0.0128
THR 110
0.0107
ARG 111
0.0096
ALA 112
0.0085
VAL 113
0.0084
ILE 114
0.0061
THR 115
0.0070
VAL 116
0.0072
PRO 117
0.0094
ALA 118
0.0123
TYR 119
0.0130
PHE 120
0.0106
ASN 121
0.0119
ASP 122
0.0105
ALA 123
0.0096
GLN 124
0.0082
ARG 125
0.0069
GLN 126
0.0057
ALA 127
0.0052
THR 128
0.0030
LYS 129
0.0026
ASP 130
0.0025
ALA 131
0.0029
GLY 132
0.0031
ARG 133
0.0038
ILE 134
0.0057
ALA 135
0.0067
GLY 136
0.0076
LEU 137
0.0067
GLU 138
0.0065
VAL 139
0.0057
GLU 140
0.0085
ARG 141
0.0088
ILE 142
0.0079
ILE 143
0.0103
ASN 144
0.0108
GLU 145
0.0103
PRO 146
0.0133
THR 147
0.0145
ALA 148
0.0128
ALA 149
0.0137
ALA 150
0.0167
LEU 151
0.0167
ALA 152
0.0161
TYR 153
0.0186
GLY 154
0.0204
LEU 155
0.0212
ASP 156
0.0214
LYS 157
0.0239
GLU 158
0.0256
GLU 159
0.0275
ASP 160
0.0267
GLN 161
0.0255
THR 162
0.0238
ILE 163
0.0210
LEU 164
0.0191
VAL 165
0.0160
TYR 166
0.0144
ASP 167
0.0113
LEU 168
0.0094
GLY 169
0.0064
GLY 170
0.0043
GLY 171
0.0066
THR 172
0.0088
PHE 173
0.0111
ASP 174
0.0127
VAL 175
0.0154
SER 176
0.0166
ILE 177
0.0195
LEU 178
0.0196
GLU 179
0.0225
LEU 180
0.0229
GLY 181
0.0248
ASP 182
0.0257
GLY 183
0.0231
VAL 184
0.0210
PHE 185
0.0196
GLU 186
0.0197
VAL 187
0.0185
LYS 188
0.0211
ALA 189
0.0199
THR 190
0.0172
ALA 191
0.0170
GLY 192
0.0148
ASP 193
0.0138
ASN 194
0.0116
HIS 195
0.0114
LEU 196
0.0106
GLY 197
0.0077
GLY 198
0.0052
ASP 199
0.0054
ASP 200
0.0079
PHE 201
0.0065
ASP 202
0.0048
GLN 203
0.0078
VAL 204
0.0084
ILE 205
0.0060
ILE 206
0.0075
ASP 207
0.0101
TYR 208
0.0090
LEU 209
0.0082
VAL 210
0.0112
ASN 211
0.0124
GLN 212
0.0107
PHE 213
0.0121
LYS 214
0.0148
GLN 215
0.0148
GLU 216
0.0136
HIS 217
0.0159
GLY 218
0.0178
ILE 219
0.0172
ASP 220
0.0162
LEU 221
0.0143
SER 222
0.0141
LYS 223
0.0170
ASP 224
0.0165
LYS 225
0.0150
MET 226
0.0147
ALA 227
0.0132
LEU 228
0.0115
GLN 229
0.0104
ARG 230
0.0098
LEU 231
0.0080
LYS 232
0.0066
ASP 233
0.0060
ALA 234
0.0052
ALA 235
0.0034
GLU 236
0.0021
LYS 237
0.0036
ALA 238
0.0024
LYS 239
0.0029
LYS 240
0.0047
GLU 241
0.0059
LEU 242
0.0059
SER 243
0.0082
GLY 244
0.0101
VAL 245
0.0089
THR 246
0.0080
GLN 247
0.0055
THR 248
0.0040
GLN 249
0.0040
ILE 250
0.0044
SER 251
0.0074
LEU 252
0.0096
PRO 253
0.0123
PHE 254
0.0150
ILE 255
0.0135
SER 256
0.0160
ALA 257
0.0185
ASN 258
0.0201
GLU 259
0.0225
ASN 260
0.0209
GLY 261
0.0202
PRO 262
0.0177
LEU 263
0.0149
HIS 264
0.0121
LEU 265
0.0093
GLU 266
0.0069
MET 267
0.0041
THR 268
0.0019
LEU 269
0.0024
THR 270
0.0048
ARG 271
0.0070
ALA 272
0.0089
LYS 273
0.0074
PHE 274
0.0067
GLU 275
0.0096
GLU 276
0.0109
LEU 277
0.0099
SER 278
0.0102
ALA 279
0.0130
HIS 280
0.0146
LEU 281
0.0125
VAL 282
0.0133
GLU 283
0.0163
ARG 284
0.0160
THR 285
0.0152
MET 286
0.0182
GLY 287
0.0197
PRO 288
0.0181
VAL 289
0.0190
ARG 290
0.0221
GLN 291
0.0220
ALA 292
0.0208
LEU 293
0.0233
GLN 294
0.0253
ASP 295
0.0240
ALA 296
0.0244
GLY 297
0.0273
LEU 298
0.0267
THR 299
0.0270
PRO 300
0.0254
ALA 301
0.0279
ASP 302
0.0273
ILE 303
0.0245
ASP 304
0.0251
LYS 305
0.0221
VAL 306
0.0194
ILE 307
0.0168
LEU 308
0.0140
VAL 309
0.0112
GLY 310
0.0083
GLY 311
0.0069
SER 312
0.0072
THR 313
0.0102
ARG 314
0.0098
ILE 315
0.0092
PRO 316
0.0117
ALA 317
0.0123
VAL 318
0.0125
GLN 319
0.0145
GLU 320
0.0163
ALA 321
0.0167
ILE 322
0.0177
LYS 323
0.0195
ARG 324
0.0209
GLU 325
0.0213
LEU 326
0.0225
GLY 327
0.0239
LYS 328
0.0230
GLU 329
0.0213
PRO 330
0.0187
HIS 331
0.0183
LYS 332
0.0160
GLY 333
0.0178
VAL 334
0.0157
ASN 335
0.0128
PRO 336
0.0109
ASP 337
0.0084
GLU 338
0.0101
VAL 339
0.0119
VAL 340
0.0102
ALA 341
0.0097
ILE 342
0.0129
GLY 343
0.0135
ALA 344
0.0113
ALA 345
0.0130
ILE 346
0.0156
GLN 347
0.0144
GLY 348
0.0133
GLY 349
0.0164
VAL 350
0.0173
ILE 351
0.0152
ALA 352
0.0161
GLY 353
0.0189
GLU 354
0.0189
VAL 355
0.0200
LYS 356
0.0204
ASP 357
0.0207
VAL 358
0.0208
VAL 359
0.0180
LEU 360
0.0177
LEU 361
0.0137
ASP 362
0.0121
VAL 363
0.0103
THR 364
0.0086
PRO 365
0.0115
LEU 366
0.0100
SER 367
0.0090
LEU 368
0.0066
GLY 369
0.0090
ILE 370
0.0111
GLU 371
0.0124
THR 372
0.0169
MET 373
0.0201
GLY 374
0.0190
GLY 375
0.0144
VAL 376
0.0156
PHE 377
0.0127
THR 378
0.0145
LYS 379
0.0122
LEU 380
0.0119
ILE 381
0.0091
GLU 382
0.0110
ARG 383
0.0113
ASN 384
0.0121
THR 385
0.0091
THR 386
0.0077
ILE 387
0.0065
PRO 388
0.0069
THR 389
0.0067
SER 390
0.0100
LYS 391
0.0123
SER 392
0.0165
GLN 393
0.0190
VAL 394
0.0232
PHE 395
0.0235
THR 396
0.0272
THR 397
0.0285
ALA 398
0.0280
ALA 399
0.0315
ASP 400
0.0359
ASN 401
0.0363
GLN 402
0.0319
THR 403
0.0325
THR 404
0.0278
VAL 405
0.0235
ASP 406
0.0191
ILE 407
0.0161
HIS 408
0.0118
VAL 409
0.0090
LEU 410
0.0062
GLN 411
0.0062
GLY 412
0.0093
GLU 413
0.0132
ARG 414
0.0147
PRO 415
0.0160
MET 416
0.0136
ALA 417
0.0097
ALA 418
0.0084
ASP 419
0.0103
ASN 420
0.0080
LYS 421
0.0069
SER 422
0.0066
LEU 423
0.0086
GLY 424
0.0117
ARG 425
0.0142
PHE 426
0.0186
GLN 427
0.0218
LEU 428
0.0254
THR 429
0.0297
GLY 430
0.0343
ILE 431
0.0337
PRO 432
0.0385
PRO 433
0.0393
ALA 434
0.0396
PRO 435
0.0392
ARG 436
0.0348
GLY 437
0.0329
VAL 438
0.0358
PRO 439
0.0331
GLN 440
0.0298
ILE 441
0.0257
GLU 442
0.0227
VAL 443
0.0182
THR 444
0.0155
PHE 445
0.0112
ASP 446
0.0109
ILE 447
0.0087
ASP 448
0.0110
ALA 449
0.0111
ASN 450
0.0140
GLY 451
0.0109
ILE 452
0.0122
VAL 453
0.0102
HIS 454
0.0135
VAL 455
0.0142
ARG 456
0.0185
ALA 457
0.0211
LYS 458
0.0254
ASP 459
0.0294
LEU 460
0.0309
GLY 461
0.0357
THR 462
0.0359
ASN 463
0.0326
LYS 464
0.0317
GLU 465
0.0271
GLN 466
0.0242
SER 467
0.0204
ILE 468
0.0183
THR 469
0.0164
ILE 470
0.0129
LYS 471
0.0148
SER 472
0.0162
SER 473
0.0182
SER 474
0.0140
GLY 475
0.0136
LEU 476
0.0142
SER 477
0.0177
GLU 478
0.0213
GLU 479
0.0220
GLU 480
0.0179
ILE 481
0.0162
GLN 482
0.0202
ARG 483
0.0204
MET 484
0.0165
ILE 485
0.0179
LYS 486
0.0223
GLU 487
0.0208
ALA 488
0.0190
GLU 489
0.0234
GLU 490
0.0255
ASN 491
0.0236
ALA 492
0.0246
GLU 493
0.0261
ALA 494
0.0230
ASP 495
0.0236
ARG 496
0.0262
LYS 497
0.0224
ARG 498
0.0260
LYS 499
0.0268
GLU 500
0.0242
ALA 501
0.0287
ALA 502
0.0284
GLU 503
0.0323
LEU 504
0.0341
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.