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 = 0.0717
MET 1
0.0177
GLU 2
0.0183
GLU 3
0.0167
LEU 4
0.0082
LYS 5
0.0083
SER 6
0.0097
TYR 7
0.0042
TYR 8
0.0037
LYS 9
0.0052
ARG 10
0.0021
VAL 11
0.0020
ALA 12
0.0022
LYS 13
0.0066
TYR 14
0.0061
TYR 15
0.0061
SER 16
0.0135
ALA 17
0.0162
ALA 18
0.0146
ALA 19
0.0145
LEU 20
0.0169
LEU 21
0.0212
TYR 22
0.0174
TRP 23
0.0121
ASP 24
0.0164
MET 25
0.0194
GLN 26
0.0145
THR 27
0.0109
TYR 28
0.0157
MET 29
0.0257
PRO 30
0.0234
LYS 31
0.0549
ASP 32
0.0318
ALA 33
0.0424
GLY 34
0.0498
PRO 35
0.0717
TYR 36
0.0699
ARG 37
0.0479
ALA 38
0.0489
GLU 39
0.0598
VAL 40
0.0434
LEU 41
0.0252
SER 42
0.0196
GLU 43
0.0216
ILE 44
0.0166
GLY 45
0.0047
THR 46
0.0038
TYR 47
0.0065
ALA 48
0.0051
PHE 49
0.0037
LYS 50
0.0025
GLN 51
0.0040
ILE 52
0.0032
THR 53
0.0034
ASP 54
0.0019
ASP 55
0.0058
ALA 56
0.0066
LEU 57
0.0042
GLY 58
0.0081
LYS 59
0.0119
LEU 60
0.0110
LEU 61
0.0083
GLU 62
0.0136
THR 63
0.0177
ALA 64
0.0179
GLN 65
0.0275
PRO 66
0.0226
GLN 67
0.0318
SER 68
0.0214
GLU 69
0.0078
ILE 70
0.0094
ASP 71
0.0118
GLU 72
0.0074
LYS 73
0.0045
LEU 74
0.0045
VAL 75
0.0040
TYR 76
0.0053
VAL 77
0.0061
GLY 78
0.0053
LYS 79
0.0064
LYS 80
0.0086
GLU 81
0.0092
TYR 82
0.0080
TYR 83
0.0110
LYS 84
0.0151
TYR 85
0.0114
LYS 86
0.0103
LYS 87
0.0157
VAL 88
0.0127
PRO 89
0.0146
PRO 90
0.0129
GLU 91
0.0147
LEU 92
0.0140
PHE 93
0.0115
GLN 94
0.0126
GLU 95
0.0137
ILE 96
0.0131
MET 97
0.0147
ILE 98
0.0154
THR 99
0.0121
SER 100
0.0119
THR 101
0.0145
MET 102
0.0141
LEU 103
0.0120
GLU 104
0.0098
GLN 105
0.0098
LYS 106
0.0141
TRP 107
0.0089
GLU 108
0.0083
ILE 109
0.0132
ALA 110
0.0139
LYS 111
0.0098
PRO 112
0.0129
ARG 113
0.0175
GLY 114
0.0148
ASP 115
0.0189
PHE 116
0.0169
GLU 117
0.0221
GLU 118
0.0211
VAL 119
0.0163
ARG 120
0.0170
PRO 121
0.0185
LEU 122
0.0171
LEU 123
0.0134
GLU 124
0.0133
LYS 125
0.0161
ILE 126
0.0139
VAL 127
0.0128
ASP 128
0.0153
LEU 129
0.0161
SER 130
0.0145
ARG 131
0.0161
LYS 132
0.0202
TYR 133
0.0170
ALA 134
0.0183
ASP 135
0.0226
ILE 136
0.0233
LEU 137
0.0222
GLY 138
0.0270
TYR 139
0.0241
GLU 140
0.0247
GLY 141
0.0216
GLU 142
0.0164
PRO 143
0.0167
TYR 144
0.0138
ASN 145
0.0162
ALA 146
0.0172
LEU 147
0.0148
LEU 148
0.0139
ASP 149
0.0151
LEU 150
0.0151
TYR 151
0.0128
GLU 152
0.0115
PRO 153
0.0118
GLY 154
0.0151
MET 155
0.0138
LYS 156
0.0130
ALA 157
0.0109
GLU 158
0.0091
GLU 159
0.0075
VAL 160
0.0081
ASP 161
0.0076
GLN 162
0.0073
ILE 163
0.0078
PHE 164
0.0078
SER 165
0.0083
LYS 166
0.0084
VAL 167
0.0073
ARG 168
0.0071
ASP 169
0.0060
PHE 170
0.0065
ILE 171
0.0050
VAL 172
0.0097
GLU 173
0.0128
VAL 174
0.0136
LEU 175
0.0156
GLU 176
0.0273
LYS 177
0.0308
ILE 178
0.0263
GLU 179
0.0343
ARG 180
0.0460
LEU 181
0.0485
PRO 182
0.0563
LYS 183
0.0434
SER 184
0.0077
GLU 185
0.0124
ASP 186
0.0130
PRO 187
0.0147
PHE 188
0.0128
ASN 189
0.0165
ARG 190
0.0200
GLU 191
0.0199
ILE 192
0.0160
GLY 193
0.0210
VAL 194
0.0188
ASP 195
0.0201
LYS 196
0.0152
GLN 197
0.0122
LYS 198
0.0133
GLU 199
0.0133
PHE 200
0.0090
SER 201
0.0081
ASN 202
0.0099
TRP 203
0.0086
LEU 204
0.0061
LEU 205
0.0066
HIS 206
0.0092
TYR 207
0.0076
LEU 208
0.0060
LYS 209
0.0077
TYR 210
0.0061
ASP 211
0.0079
PHE 212
0.0069
THR 213
0.0082
LYS 214
0.0083
GLY 215
0.0057
ARG 216
0.0043
LEU 217
0.0045
ASP 218
0.0025
VAL 219
0.0022
SER 220
0.0042
ALA 221
0.0062
HIS 222
0.0076
PRO 223
0.0033
PHE 224
0.0031
THR 225
0.0025
ASN 226
0.0061
PRO 227
0.0067
ILE 228
0.0101
GLY 229
0.0107
LEU 230
0.0114
ASN 231
0.0106
ASP 232
0.0094
VAL 233
0.0059
ARG 234
0.0046
ILE 235
0.0024
THR 236
0.0015
THR 237
0.0021
ARG 238
0.0052
TYR 239
0.0095
ILE 240
0.0130
VAL 241
0.0180
ASN 242
0.0185
ASP 243
0.0143
ILE 244
0.0074
ARG 245
0.0074
ASN 246
0.0080
SER 247
0.0057
ILE 248
0.0034
TYR 249
0.0043
SER 250
0.0022
THR 251
0.0022
ILE 252
0.0012
HIS 253
0.0005
GLU 254
0.0006
PHE 255
0.0018
GLY 256
0.0013
HIS 257
0.0006
ALA 258
0.0007
LEU 259
0.0026
TYR 260
0.0026
ALA 261
0.0028
LEU 262
0.0020
SER 263
0.0037
ILE 264
0.0049
PRO 265
0.0069
THR 266
0.0061
GLU 267
0.0064
PHE 268
0.0057
TYR 269
0.0032
GLY 270
0.0038
LEU 271
0.0061
PRO 272
0.0059
ILE 273
0.0073
GLY 274
0.0055
SER 275
0.0061
SER 276
0.0064
ALA 277
0.0081
SER 278
0.0087
TYR 279
0.0093
GLY 280
0.0058
PHE 281
0.0047
ASP 282
0.0050
GLU 283
0.0038
SER 284
0.0026
GLN 285
0.0022
SER 286
0.0029
ARG 287
0.0034
PHE 288
0.0032
TRP 289
0.0031
GLU 290
0.0027
ASN 291
0.0046
VAL 292
0.0057
VAL 293
0.0054
GLY 294
0.0053
ARG 295
0.0077
SER 296
0.0081
LEU 297
0.0084
ALA 298
0.0098
PHE 299
0.0073
TRP 300
0.0077
LYS 301
0.0089
GLY 302
0.0074
ILE 303
0.0054
TYR 304
0.0074
SER 305
0.0060
LYS 306
0.0056
PHE 307
0.0062
ILE 308
0.0071
GLU 309
0.0076
ILE 310
0.0100
VAL 311
0.0116
PRO 312
0.0115
GLU 313
0.0156
MET 314
0.0137
ARG 315
0.0114
GLY 316
0.0167
TYR 317
0.0159
SER 318
0.0153
VAL 319
0.0119
GLU 320
0.0124
GLU 321
0.0136
LEU 322
0.0108
TRP 323
0.0098
ARG 324
0.0069
ALA 325
0.0092
VAL 326
0.0101
ASN 327
0.0067
ARG 328
0.0066
VAL 329
0.0123
GLN 330
0.0216
ARG 331
0.0155
SER 332
0.0157
PHE 333
0.0136
ILE 334
0.0142
ARG 335
0.0137
THR 336
0.0179
GLU 337
0.0190
ALA 338
0.0150
ASP 339
0.0135
GLU 340
0.0094
VAL 341
0.0073
THR 342
0.0113
TYR 343
0.0101
ASN 344
0.0091
LEU 345
0.0089
HIS 346
0.0099
ILE 347
0.0101
ILE 348
0.0080
ILE 349
0.0080
ARG 350
0.0086
PHE 351
0.0092
GLU 352
0.0077
ILE 353
0.0083
GLU 354
0.0096
ARG 355
0.0098
GLU 356
0.0097
LEU 357
0.0113
ILE 358
0.0127
ASN 359
0.0131
GLY 360
0.0135
GLU 361
0.0120
LEU 362
0.0125
SER 363
0.0155
VAL 364
0.0144
LYS 365
0.0179
ASP 366
0.0156
VAL 367
0.0127
PRO 368
0.0139
ASP 369
0.0166
LYS 370
0.0132
TRP 371
0.0101
ASN 372
0.0129
GLU 373
0.0140
LEU 374
0.0114
TYR 375
0.0111
LYS 376
0.0137
LYS 377
0.0141
TYR 378
0.0121
LEU 379
0.0134
GLY 380
0.0161
LEU 381
0.0134
ASP 382
0.0171
VAL 383
0.0117
PRO 384
0.0123
ASN 385
0.0141
ASN 386
0.0114
THR 387
0.0102
LEU 388
0.0087
GLY 389
0.0081
CYS 390
0.0080
MET 391
0.0069
GLN 392
0.0084
ASP 393
0.0099
PRO 394
0.0089
HIS 395
0.0109
TRP 396
0.0098
PHE 397
0.0083
GLY 398
0.0104
GLY 399
0.0108
ASN 400
0.0125
PHE 401
0.0117
GLY 402
0.0128
TYR 403
0.0127
PHE 404
0.0111
PRO 405
0.0105
THR 406
0.0103
TYR 407
0.0098
ALA 408
0.0073
LEU 409
0.0059
GLY 410
0.0063
ASN 411
0.0052
LEU 412
0.0040
TYR 413
0.0031
ALA 414
0.0025
ALA 415
0.0054
GLN 416
0.0061
ILE 417
0.0040
PHE 418
0.0061
GLU 419
0.0083
LYS 420
0.0065
LEU 421
0.0075
LYS 422
0.0110
GLU 423
0.0118
GLU 424
0.0120
ILE 425
0.0147
ASN 426
0.0188
PHE 427
0.0148
GLU 428
0.0153
GLU 429
0.0172
VAL 430
0.0148
VAL 431
0.0111
SER 432
0.0121
ALA 433
0.0146
GLY 434
0.0109
ASN 435
0.0132
PHE 436
0.0092
GLU 437
0.0115
ILE 438
0.0127
ILE 439
0.0079
LYS 440
0.0068
ASN 441
0.0087
PHE 442
0.0049
LEU 443
0.0028
LYS 444
0.0039
GLU 445
0.0041
LYS 446
0.0012
ILE 447
0.0026
HIS 448
0.0046
SER 449
0.0062
LYS 450
0.0069
GLY 451
0.0083
LYS 452
0.0077
MET 453
0.0072
TYR 454
0.0074
GLU 455
0.0085
PRO 456
0.0087
SER 457
0.0064
ASP 458
0.0060
LEU 459
0.0051
ILE 460
0.0034
LYS 461
0.0042
ILE 462
0.0017
VAL 463
0.0013
THR 464
0.0044
GLY 465
0.0060
LYS 466
0.0081
PRO 467
0.0083
LEU 468
0.0061
SER 469
0.0098
TYR 470
0.0083
GLU 471
0.0096
SER 472
0.0109
PHE 473
0.0086
VAL 474
0.0089
ARG 475
0.0110
TYR 476
0.0105
ILE 477
0.0079
LYS 478
0.0136
ASP 479
0.0180
LYS 480
0.0126
TYR 481
0.0123
SER 482
0.0214
LYS 483
0.0213
VAL 484
0.0154
TYR 485
0.0223
GLU 486
0.0309
ILE 487
0.0419
GLU 488
0.0431
LEU 489
0.0288
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.