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 = 0.0652
MET 1
0.0227
GLU 2
0.0218
GLU 3
0.0128
LEU 4
0.0127
LYS 5
0.0196
SER 6
0.0228
TYR 7
0.0195
TYR 8
0.0224
LYS 9
0.0284
ARG 10
0.0311
VAL 11
0.0312
ALA 12
0.0325
LYS 13
0.0341
TYR 14
0.0337
TYR 15
0.0331
SER 16
0.0243
ALA 17
0.0202
ALA 18
0.0215
ALA 19
0.0165
LEU 20
0.0150
LEU 21
0.0122
TYR 22
0.0109
TRP 23
0.0109
ASP 24
0.0157
MET 25
0.0166
GLN 26
0.0145
THR 27
0.0180
TYR 28
0.0304
MET 29
0.0334
PRO 30
0.0424
LYS 31
0.0599
ASP 32
0.0480
ALA 33
0.0262
GLY 34
0.0235
PRO 35
0.0304
TYR 36
0.0298
ARG 37
0.0210
ALA 38
0.0249
GLU 39
0.0308
VAL 40
0.0229
LEU 41
0.0246
SER 42
0.0301
GLU 43
0.0308
ILE 44
0.0316
GLY 45
0.0344
THR 46
0.0363
TYR 47
0.0364
ALA 48
0.0362
PHE 49
0.0323
LYS 50
0.0325
GLN 51
0.0321
ILE 52
0.0251
THR 53
0.0230
ASP 54
0.0264
ASP 55
0.0331
ALA 56
0.0299
LEU 57
0.0179
GLY 58
0.0212
LYS 59
0.0308
LEU 60
0.0194
LEU 61
0.0176
GLU 62
0.0317
THR 63
0.0353
ALA 64
0.0274
GLN 65
0.0422
PRO 66
0.0462
GLN 67
0.0652
SER 68
0.0617
GLU 69
0.0475
ILE 70
0.0383
ASP 71
0.0372
GLU 72
0.0318
LYS 73
0.0233
LEU 74
0.0213
VAL 75
0.0172
TYR 76
0.0191
VAL 77
0.0168
GLY 78
0.0133
LYS 79
0.0125
LYS 80
0.0128
GLU 81
0.0103
TYR 82
0.0067
TYR 83
0.0083
LYS 84
0.0069
TYR 85
0.0126
LYS 86
0.0136
LYS 87
0.0116
VAL 88
0.0169
PRO 89
0.0202
PRO 90
0.0258
GLU 91
0.0242
LEU 92
0.0185
PHE 93
0.0240
GLN 94
0.0249
GLU 95
0.0187
ILE 96
0.0182
MET 97
0.0226
ILE 98
0.0183
THR 99
0.0123
SER 100
0.0132
THR 101
0.0125
MET 102
0.0095
LEU 103
0.0090
GLU 104
0.0088
GLN 105
0.0082
LYS 106
0.0066
TRP 107
0.0062
GLU 108
0.0056
ILE 109
0.0047
ALA 110
0.0068
LYS 111
0.0060
PRO 112
0.0068
ARG 113
0.0083
GLY 114
0.0085
ASP 115
0.0085
PHE 116
0.0088
GLU 117
0.0098
GLU 118
0.0082
VAL 119
0.0081
ARG 120
0.0094
PRO 121
0.0092
LEU 122
0.0089
LEU 123
0.0093
GLU 124
0.0088
LYS 125
0.0088
ILE 126
0.0106
VAL 127
0.0095
ASP 128
0.0069
LEU 129
0.0091
SER 130
0.0092
ARG 131
0.0080
LYS 132
0.0071
TYR 133
0.0081
ALA 134
0.0087
ASP 135
0.0057
ILE 136
0.0037
LEU 137
0.0077
GLY 138
0.0075
TYR 139
0.0142
GLU 140
0.0173
GLY 141
0.0164
GLU 142
0.0124
PRO 143
0.0115
TYR 144
0.0101
ASN 145
0.0122
ALA 146
0.0122
LEU 147
0.0112
LEU 148
0.0101
ASP 149
0.0125
LEU 150
0.0129
TYR 151
0.0112
GLU 152
0.0103
PRO 153
0.0110
GLY 154
0.0134
MET 155
0.0102
LYS 156
0.0082
ALA 157
0.0079
GLU 158
0.0077
GLU 159
0.0071
VAL 160
0.0058
ASP 161
0.0040
GLN 162
0.0039
ILE 163
0.0036
PHE 164
0.0029
SER 165
0.0014
LYS 166
0.0023
VAL 167
0.0048
ARG 168
0.0048
ASP 169
0.0053
PHE 170
0.0064
ILE 171
0.0076
VAL 172
0.0090
GLU 173
0.0088
VAL 174
0.0093
LEU 175
0.0107
GLU 176
0.0127
LYS 177
0.0115
ILE 178
0.0122
GLU 179
0.0143
ARG 180
0.0156
LEU 181
0.0184
PRO 182
0.0211
LYS 183
0.0189
SER 184
0.0143
GLU 185
0.0117
ASP 186
0.0095
PRO 187
0.0054
PHE 188
0.0075
ASN 189
0.0093
ARG 190
0.0102
GLU 191
0.0119
ILE 192
0.0105
GLY 193
0.0116
VAL 194
0.0121
ASP 195
0.0112
LYS 196
0.0087
GLN 197
0.0090
LYS 198
0.0096
GLU 199
0.0078
PHE 200
0.0066
SER 201
0.0080
ASN 202
0.0078
TRP 203
0.0061
LEU 204
0.0061
LEU 205
0.0070
HIS 206
0.0067
TYR 207
0.0055
LEU 208
0.0051
LYS 209
0.0066
TYR 210
0.0076
ASP 211
0.0122
PHE 212
0.0128
THR 213
0.0146
LYS 214
0.0138
GLY 215
0.0122
ARG 216
0.0122
LEU 217
0.0122
ASP 218
0.0122
VAL 219
0.0114
SER 220
0.0101
ALA 221
0.0100
HIS 222
0.0104
PRO 223
0.0073
PHE 224
0.0072
THR 225
0.0072
ASN 226
0.0083
PRO 227
0.0120
ILE 228
0.0147
GLY 229
0.0142
LEU 230
0.0171
ASN 231
0.0132
ASP 232
0.0121
VAL 233
0.0103
ARG 234
0.0086
ILE 235
0.0088
THR 236
0.0087
THR 237
0.0087
ARG 238
0.0115
TYR 239
0.0117
ILE 240
0.0131
VAL 241
0.0136
ASN 242
0.0123
ASP 243
0.0115
ILE 244
0.0082
ARG 245
0.0084
ASN 246
0.0100
SER 247
0.0079
ILE 248
0.0064
TYR 249
0.0079
SER 250
0.0058
THR 251
0.0058
ILE 252
0.0055
HIS 253
0.0035
GLU 254
0.0045
PHE 255
0.0047
GLY 256
0.0042
HIS 257
0.0049
ALA 258
0.0035
LEU 259
0.0056
TYR 260
0.0065
ALA 261
0.0070
LEU 262
0.0056
SER 263
0.0044
ILE 264
0.0078
PRO 265
0.0176
THR 266
0.0215
GLU 267
0.0231
PHE 268
0.0220
TYR 269
0.0228
GLY 270
0.0210
LEU 271
0.0238
PRO 272
0.0217
ILE 273
0.0238
GLY 274
0.0222
SER 275
0.0188
SER 276
0.0138
ALA 277
0.0119
SER 278
0.0117
TYR 279
0.0120
GLY 280
0.0100
PHE 281
0.0100
ASP 282
0.0101
GLU 283
0.0097
SER 284
0.0091
GLN 285
0.0086
SER 286
0.0084
ARG 287
0.0086
PHE 288
0.0083
TRP 289
0.0074
GLU 290
0.0078
ASN 291
0.0082
VAL 292
0.0089
VAL 293
0.0080
GLY 294
0.0076
ARG 295
0.0087
SER 296
0.0087
LEU 297
0.0082
ALA 298
0.0082
PHE 299
0.0071
TRP 300
0.0061
LYS 301
0.0063
GLY 302
0.0052
ILE 303
0.0042
TYR 304
0.0043
SER 305
0.0042
LYS 306
0.0038
PHE 307
0.0043
ILE 308
0.0043
GLU 309
0.0061
ILE 310
0.0066
VAL 311
0.0066
PRO 312
0.0068
GLU 313
0.0069
MET 314
0.0045
ARG 315
0.0054
GLY 316
0.0058
TYR 317
0.0052
SER 318
0.0070
VAL 319
0.0063
GLU 320
0.0087
GLU 321
0.0079
LEU 322
0.0067
TRP 323
0.0080
ARG 324
0.0093
ALA 325
0.0085
VAL 326
0.0089
ASN 327
0.0101
ARG 328
0.0093
VAL 329
0.0109
GLN 330
0.0128
ARG 331
0.0096
SER 332
0.0103
PHE 333
0.0097
ILE 334
0.0088
ARG 335
0.0071
THR 336
0.0097
GLU 337
0.0117
ALA 338
0.0101
ASP 339
0.0088
GLU 340
0.0089
VAL 341
0.0085
THR 342
0.0085
TYR 343
0.0078
ASN 344
0.0060
LEU 345
0.0050
HIS 346
0.0044
ILE 347
0.0036
ILE 348
0.0011
ILE 349
0.0016
ARG 350
0.0018
PHE 351
0.0040
GLU 352
0.0064
ILE 353
0.0059
GLU 354
0.0067
ARG 355
0.0084
GLU 356
0.0096
LEU 357
0.0096
ILE 358
0.0097
ASN 359
0.0114
GLY 360
0.0111
GLU 361
0.0127
LEU 362
0.0116
SER 363
0.0120
VAL 364
0.0104
LYS 365
0.0117
ASP 366
0.0120
VAL 367
0.0094
PRO 368
0.0089
ASP 369
0.0120
LYS 370
0.0102
TRP 371
0.0072
ASN 372
0.0096
GLU 373
0.0111
LEU 374
0.0083
TYR 375
0.0079
LYS 376
0.0114
LYS 377
0.0107
TYR 378
0.0074
LEU 379
0.0086
GLY 380
0.0121
LEU 381
0.0118
ASP 382
0.0148
VAL 383
0.0113
PRO 384
0.0131
ASN 385
0.0108
ASN 386
0.0080
THR 387
0.0065
LEU 388
0.0076
GLY 389
0.0066
CYS 390
0.0047
MET 391
0.0037
GLN 392
0.0029
ASP 393
0.0019
PRO 394
0.0042
HIS 395
0.0047
TRP 396
0.0055
PHE 397
0.0075
GLY 398
0.0087
GLY 399
0.0093
ASN 400
0.0080
PHE 401
0.0079
GLY 402
0.0084
TYR 403
0.0086
PHE 404
0.0062
PRO 405
0.0059
THR 406
0.0082
TYR 407
0.0085
ALA 408
0.0070
LEU 409
0.0079
GLY 410
0.0096
ASN 411
0.0092
LEU 412
0.0093
TYR 413
0.0092
ALA 414
0.0100
ALA 415
0.0098
GLN 416
0.0091
ILE 417
0.0094
PHE 418
0.0097
GLU 419
0.0090
LYS 420
0.0084
LEU 421
0.0083
LYS 422
0.0084
GLU 423
0.0078
GLU 424
0.0067
ILE 425
0.0074
ASN 426
0.0084
PHE 427
0.0091
GLU 428
0.0093
GLU 429
0.0085
VAL 430
0.0080
VAL 431
0.0079
SER 432
0.0075
ALA 433
0.0067
GLY 434
0.0065
ASN 435
0.0069
PHE 436
0.0069
GLU 437
0.0073
ILE 438
0.0074
ILE 439
0.0071
LYS 440
0.0069
ASN 441
0.0065
PHE 442
0.0054
LEU 443
0.0073
LYS 444
0.0069
GLU 445
0.0051
LYS 446
0.0062
ILE 447
0.0084
HIS 448
0.0099
SER 449
0.0094
LYS 450
0.0108
GLY 451
0.0198
LYS 452
0.0180
MET 453
0.0185
TYR 454
0.0150
GLU 455
0.0134
PRO 456
0.0130
SER 457
0.0105
ASP 458
0.0105
LEU 459
0.0113
ILE 460
0.0100
LYS 461
0.0085
ILE 462
0.0088
VAL 463
0.0087
THR 464
0.0082
GLY 465
0.0072
LYS 466
0.0076
PRO 467
0.0079
LEU 468
0.0084
SER 469
0.0069
TYR 470
0.0074
GLU 471
0.0073
SER 472
0.0082
PHE 473
0.0087
VAL 474
0.0083
ARG 475
0.0085
TYR 476
0.0090
ILE 477
0.0095
LYS 478
0.0093
ASP 479
0.0094
LYS 480
0.0099
TYR 481
0.0106
SER 482
0.0111
LYS 483
0.0100
VAL 484
0.0109
TYR 485
0.0122
GLU 486
0.0124
ILE 487
0.0132
GLU 488
0.0119
LEU 489
0.0107
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.