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 = 0.0420
SER 2
0.0145
ASP 3
0.0103
PRO 4
0.0027
LYS 5
0.0095
LEU 6
0.0083
THR 7
0.0009
LYS 8
0.0071
ALA 9
0.0088
VAL 10
0.0030
ASP 11
0.0077
SER 12
0.0112
ILE 13
0.0081
CYS 14
0.0073
ASP 15
0.0122
GLN 16
0.0118
PHE 17
0.0087
ILE 18
0.0120
VAL 19
0.0127
THR 20
0.0131
LYS 21
0.0136
SER 22
0.0142
LYS 23
0.0121
ILE 24
0.0110
SER 25
0.0123
GLN 26
0.0118
LEU 27
0.0098
THR 28
0.0092
GLU 29
0.0099
TYR 30
0.0094
PHE 31
0.0075
ILE 32
0.0059
ASP 33
0.0066
CYS 34
0.0063
MET 35
0.0038
GLU 36
0.0034
LYS 37
0.0061
GLY 38
0.0063
LEU 39
0.0058
GLU 40
0.0089
PRO 41
0.0109
CYS 42
0.0097
GLU 43
0.0130
SER 44
0.0093
ASP 45
0.0094
ILE 46
0.0079
SER 47
0.0085
GLN 48
0.0080
ASN 49
0.0061
LYS 50
0.0051
GLY 51
0.0042
LEU 52
0.0041
PRO 53
0.0044
MET 54
0.0025
ILE 55
0.0034
PRO 56
0.0061
THR 57
0.0051
PHE 58
0.0084
VAL 59
0.0077
THR 60
0.0108
ASP 61
0.0120
LYS 62
0.0116
PRO 63
0.0141
SER 64
0.0179
GLY 65
0.0199
GLN 66
0.0238
GLU 67
0.0210
HIS 68
0.0224
GLY 69
0.0202
VAL 70
0.0183
THR 71
0.0152
MET 72
0.0107
LEU 73
0.0081
ALA 74
0.0070
ALA 75
0.0078
ASP 76
0.0087
LEU 77
0.0104
GLY 78
0.0108
GLY 79
0.0122
THR 80
0.0185
ASN 81
0.0187
PHE 82
0.0161
ARG 83
0.0151
VAL 84
0.0133
CYS 85
0.0138
SER 86
0.0137
VAL 87
0.0153
GLU 88
0.0185
LEU 89
0.0197
LEU 90
0.0247
GLY 91
0.0251
ASN 92
0.0266
HIS 93
0.0225
GLU 94
0.0244
PHE 95
0.0218
LYS 96
0.0223
ILE 97
0.0195
GLU 98
0.0199
GLN 99
0.0187
GLU 100
0.0204
LYS 101
0.0209
SER 102
0.0222
LYS 103
0.0242
ILE 104
0.0224
PRO 105
0.0275
THR 106
0.0300
PHE 107
0.0313
PHE 108
0.0259
PHE 109
0.0250
GLN 110
0.0317
ASP 111
0.0326
ASP 112
0.0387
HIS 113
0.0381
HIS 114
0.0350
VAL 115
0.0302
THR 116
0.0267
SER 117
0.0218
LYS 118
0.0236
ASP 119
0.0256
LEU 120
0.0210
PHE 121
0.0175
GLN 122
0.0206
HIS 123
0.0214
MET 124
0.0165
ALA 125
0.0152
LEU 126
0.0189
ILE 127
0.0186
THR 128
0.0136
HIS 129
0.0152
GLN 130
0.0198
PHE 131
0.0176
LEU 132
0.0149
THR 133
0.0189
LYS 134
0.0224
HIS 135
0.0205
HIS 136
0.0172
LYS 137
0.0195
ASP 138
0.0178
VAL 139
0.0126
ILE 140
0.0109
GLN 141
0.0069
ASP 142
0.0038
TYR 143
0.0064
LYS 144
0.0054
TRP 145
0.0046
LYS 146
0.0047
MET 147
0.0025
GLY 148
0.0027
PHE 149
0.0025
THR 150
0.0037
PHE 151
0.0052
SER 152
0.0054
TYR 153
0.0061
PRO 154
0.0053
VAL 155
0.0067
ASP 156
0.0088
GLN 157
0.0074
THR 158
0.0114
SER 159
0.0102
LEU 160
0.0077
SER 161
0.0072
SER 162
0.0092
GLY 163
0.0097
LYS 164
0.0112
LEU 165
0.0103
ILE 166
0.0099
ARG 167
0.0095
TRP 168
0.0102
THR 169
0.0093
LYS 170
0.0087
GLY 171
0.0127
PHE 172
0.0136
LYS 173
0.0186
ILE 174
0.0203
GLY 175
0.0215
ASP 176
0.0228
THR 177
0.0179
VAL 178
0.0166
GLY 179
0.0174
GLN 180
0.0166
ASP 181
0.0134
VAL 182
0.0112
VAL 183
0.0093
GLN 184
0.0136
LEU 185
0.0156
PHE 186
0.0120
GLN 187
0.0111
GLN 188
0.0165
GLU 189
0.0172
LEU 190
0.0128
ASN 191
0.0140
ASP 192
0.0189
ILE 193
0.0176
GLY 194
0.0131
LEU 195
0.0093
SER 196
0.0088
ASN 197
0.0032
VAL 198
0.0026
HIS 199
0.0041
VAL 200
0.0036
VAL 201
0.0058
ALA 202
0.0045
LEU 203
0.0026
THR 204
0.0009
ASN 205
0.0014
ASP 206
0.0040
THR 207
0.0037
THR 208
0.0033
GLY 209
0.0050
THR 210
0.0062
LEU 211
0.0058
LEU 212
0.0079
ALA 213
0.0101
ARG 214
0.0102
CYS 215
0.0118
TYR 216
0.0153
ALA 217
0.0171
SER 218
0.0159
SER 219
0.0204
ASP 220
0.0205
ALA 221
0.0188
ALA 222
0.0162
ARG 223
0.0133
ALA 224
0.0123
ILE 225
0.0098
ASN 226
0.0082
GLU 227
0.0075
PRO 228
0.0067
VAL 229
0.0037
ILE 230
0.0036
GLY 231
0.0037
CYS 232
0.0040
ILE 233
0.0040
PHE 234
0.0043
GLY 235
0.0034
THR 236
0.0049
GLY 237
0.0046
THR 238
0.0045
ASN 239
0.0041
GLY 240
0.0031
CYS 241
0.0019
TYR 242
0.0034
MET 243
0.0051
GLU 244
0.0047
LYS 245
0.0088
LEU 246
0.0109
GLU 247
0.0114
ASN 248
0.0076
ILE 249
0.0082
HIS 250
0.0103
LYS 251
0.0113
LEU 252
0.0125
ASP 253
0.0164
PRO 254
0.0184
ALA 255
0.0212
SER 256
0.0188
ARG 257
0.0169
GLU 258
0.0205
GLU 259
0.0217
LEU 260
0.0186
LEU 261
0.0193
SER 262
0.0234
GLN 263
0.0225
GLY 264
0.0214
LYS 265
0.0172
THR 266
0.0142
HIS 267
0.0105
MET 268
0.0084
CYS 269
0.0046
ILE 270
0.0024
ASN 271
0.0006
THR 272
0.0022
GLU 273
0.0033
TRP 274
0.0042
GLY 275
0.0048
SER 276
0.0054
PHE 277
0.0062
ASP 278
0.0074
ASN 279
0.0073
GLU 280
0.0088
LEU 281
0.0098
ASN 282
0.0110
HIS 283
0.0106
LEU 284
0.0109
PRO 285
0.0107
THR 286
0.0105
THR 287
0.0121
SER 288
0.0144
TYR 289
0.0113
ASP 290
0.0090
ILE 291
0.0136
LYS 292
0.0143
ILE 293
0.0099
ASP 294
0.0098
GLN 295
0.0127
GLN 296
0.0159
PHE 297
0.0134
SER 298
0.0089
THR 299
0.0055
ASN 300
0.0052
PRO 301
0.0052
GLY 302
0.0070
PHE 303
0.0058
HIS 304
0.0056
LEU 305
0.0066
PHE 306
0.0065
GLU 307
0.0052
LYS 308
0.0047
ARG 309
0.0052
VAL 310
0.0043
SER 311
0.0033
GLY 312
0.0024
LEU 313
0.0024
TYR 314
0.0032
LEU 315
0.0025
GLY 316
0.0069
GLU 317
0.0091
ILE 318
0.0061
LEU 319
0.0072
ARG 320
0.0128
ASN 321
0.0133
ILE 322
0.0103
LEU 323
0.0155
LEU 324
0.0210
ASP 325
0.0198
LEU 326
0.0180
GLU 327
0.0250
LYS 328
0.0293
GLN 329
0.0263
GLU 330
0.0276
LEU 331
0.0197
PHE 332
0.0204
ASP 333
0.0273
LEU 334
0.0297
LYS 335
0.0360
GLU 336
0.0412
SER 337
0.0358
VAL 338
0.0345
LEU 339
0.0274
LYS 340
0.0310
ASN 341
0.0305
ASN 342
0.0261
PRO 343
0.0191
PHE 344
0.0155
ILE 345
0.0206
LEU 346
0.0161
THR 347
0.0132
THR 348
0.0099
GLU 349
0.0169
THR 350
0.0172
LEU 351
0.0129
SER 352
0.0171
HIS 353
0.0234
ILE 354
0.0191
GLU 355
0.0178
ILE 356
0.0258
ASP 357
0.0283
THR 358
0.0332
VAL 359
0.0325
GLU 360
0.0409
ASN 361
0.0420
ASP 362
0.0357
LEU 363
0.0313
GLN 364
0.0371
ASP 365
0.0342
THR 366
0.0275
ARG 367
0.0324
ASP 368
0.0364
ALA 369
0.0311
LEU 370
0.0286
LEU 371
0.0354
LYS 372
0.0367
ALA 373
0.0312
ALA 374
0.0331
ASP 375
0.0375
LEU 376
0.0322
GLU 377
0.0346
THR 378
0.0288
THR 379
0.0275
PHE 380
0.0264
GLU 381
0.0190
GLU 382
0.0180
ARG 383
0.0202
VAL 384
0.0172
LEU 385
0.0098
ILE 386
0.0111
GLN 387
0.0135
LYS 388
0.0095
LEU 389
0.0034
VAL 390
0.0068
ARG 391
0.0110
ALA 392
0.0077
ILE 393
0.0044
SER 394
0.0068
ARG 395
0.0093
ARG 396
0.0083
ALA 397
0.0060
ALA 398
0.0077
PHE 399
0.0097
LEU 400
0.0084
ALA 401
0.0067
ALA 402
0.0078
VAL 403
0.0081
PRO 404
0.0061
ILE 405
0.0060
ALA 406
0.0071
ALA 407
0.0056
ILE 408
0.0042
LEU 409
0.0049
ILE 410
0.0056
LYS 411
0.0037
THR 412
0.0030
ASN 413
0.0033
ALA 414
0.0041
LEU 415
0.0043
ASN 416
0.0031
GLN 417
0.0039
SER 418
0.0046
TYR 419
0.0052
HIS 420
0.0072
CYS 421
0.0057
GLN 422
0.0060
VAL 423
0.0051
GLU 424
0.0063
VAL 425
0.0053
GLY 426
0.0052
CYS 427
0.0056
ASP 428
0.0053
GLY 429
0.0057
SER 430
0.0063
VAL 431
0.0061
VAL 432
0.0058
GLU 433
0.0065
HIS 434
0.0086
TYR 435
0.0098
PRO 436
0.0141
GLY 437
0.0134
PHE 438
0.0099
ARG 439
0.0088
SER 440
0.0116
MET 441
0.0111
MET 442
0.0096
ARG 443
0.0107
HIS 444
0.0121
ALA 445
0.0110
LEU 446
0.0105
ALA 447
0.0125
LEU 448
0.0129
SER 449
0.0113
PRO 450
0.0116
ILE 451
0.0110
GLY 452
0.0122
PRO 453
0.0128
GLU 454
0.0120
GLY 455
0.0098
GLU 456
0.0103
ARG 457
0.0111
ASP 458
0.0075
VAL 459
0.0073
HIS 460
0.0082
LEU 461
0.0064
ARG 462
0.0074
ILE 463
0.0084
SER 464
0.0092
LYS 465
0.0109
ASP 466
0.0108
GLY 467
0.0107
SER 468
0.0081
GLY 469
0.0098
VAL 470
0.0115
GLY 471
0.0086
ALA 472
0.0061
ALA 473
0.0093
LEU 474
0.0112
CYS 475
0.0085
ALA 476
0.0081
LEU 477
0.0127
HIS 478
0.0146
ALA 479
0.0122
ASN 480
0.0137
TYR 481
0.0103
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: October 18th, 2018.