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 = 0.0408
SER 2
0.0408
ASP 3
0.0373
PRO 4
0.0366
LYS 5
0.0326
LEU 6
0.0282
THR 7
0.0283
LYS 8
0.0277
ALA 9
0.0223
VAL 10
0.0190
ASP 11
0.0198
SER 12
0.0182
ILE 13
0.0121
CYS 14
0.0105
ASP 15
0.0122
GLN 16
0.0095
PHE 17
0.0024
ILE 18
0.0025
VAL 19
0.0040
THR 20
0.0028
LYS 21
0.0037
SER 22
0.0039
LYS 23
0.0050
ILE 24
0.0053
SER 25
0.0056
GLN 26
0.0066
LEU 27
0.0069
THR 28
0.0071
GLU 29
0.0075
TYR 30
0.0078
PHE 31
0.0079
ILE 32
0.0075
ASP 33
0.0078
CYS 34
0.0079
MET 35
0.0074
GLU 36
0.0076
LYS 37
0.0081
GLY 38
0.0077
LEU 39
0.0067
GLU 40
0.0073
PRO 41
0.0071
CYS 42
0.0075
GLU 43
0.0083
SER 44
0.0085
ASP 45
0.0074
ILE 46
0.0069
SER 47
0.0075
GLN 48
0.0089
ASN 49
0.0088
LYS 50
0.0102
GLY 51
0.0095
LEU 52
0.0084
PRO 53
0.0073
MET 54
0.0065
ILE 55
0.0053
PRO 56
0.0038
THR 57
0.0017
PHE 58
0.0024
VAL 59
0.0017
THR 60
0.0035
ASP 61
0.0039
LYS 62
0.0032
PRO 63
0.0018
SER 64
0.0026
GLY 65
0.0013
GLN 66
0.0050
GLU 67
0.0073
HIS 68
0.0115
GLY 69
0.0157
VAL 70
0.0194
THR 71
0.0195
MET 72
0.0167
LEU 73
0.0169
ALA 74
0.0131
ALA 75
0.0129
ASP 76
0.0115
LEU 77
0.0102
GLY 78
0.0113
GLY 79
0.0127
THR 80
0.0172
ASN 81
0.0176
PHE 82
0.0162
ARG 83
0.0180
VAL 84
0.0183
CYS 85
0.0189
SER 86
0.0190
VAL 87
0.0152
GLU 88
0.0158
LEU 89
0.0113
LEU 90
0.0119
GLY 91
0.0079
ASN 92
0.0044
HIS 93
0.0048
GLU 94
0.0088
PHE 95
0.0112
LYS 96
0.0161
ILE 97
0.0173
GLU 98
0.0228
GLN 99
0.0221
GLU 100
0.0248
LYS 101
0.0229
SER 102
0.0229
LYS 103
0.0220
ILE 104
0.0191
PRO 105
0.0221
THR 106
0.0227
PHE 107
0.0215
PHE 108
0.0171
PHE 109
0.0179
GLN 110
0.0203
ASP 111
0.0182
ASP 112
0.0210
HIS 113
0.0194
HIS 114
0.0152
VAL 115
0.0139
THR 116
0.0108
SER 117
0.0094
LYS 118
0.0128
ASP 119
0.0155
LEU 120
0.0143
PHE 121
0.0137
GLN 122
0.0180
HIS 123
0.0197
MET 124
0.0174
ALA 125
0.0198
LEU 126
0.0240
ILE 127
0.0237
THR 128
0.0227
HIS 129
0.0275
GLN 130
0.0298
PHE 131
0.0277
LEU 132
0.0289
THR 133
0.0340
LYS 134
0.0342
HIS 135
0.0312
HIS 136
0.0320
LYS 137
0.0371
ASP 138
0.0390
VAL 139
0.0357
ILE 140
0.0330
GLN 141
0.0340
ASP 142
0.0351
TYR 143
0.0310
LYS 144
0.0274
TRP 145
0.0231
LYS 146
0.0175
MET 147
0.0144
GLY 148
0.0097
PHE 149
0.0080
THR 150
0.0066
PHE 151
0.0060
SER 152
0.0072
TYR 153
0.0068
PRO 154
0.0060
VAL 155
0.0027
ASP 156
0.0027
GLN 157
0.0017
THR 158
0.0046
SER 159
0.0053
LEU 160
0.0049
SER 161
0.0069
SER 162
0.0053
GLY 163
0.0024
LYS 164
0.0005
LEU 165
0.0030
ILE 166
0.0051
ARG 167
0.0076
TRP 168
0.0087
THR 169
0.0103
LYS 170
0.0134
GLY 171
0.0143
PHE 172
0.0113
LYS 173
0.0119
ILE 174
0.0095
GLY 175
0.0074
ASP 176
0.0051
THR 177
0.0047
VAL 178
0.0038
GLY 179
0.0015
GLN 180
0.0021
ASP 181
0.0042
VAL 182
0.0054
VAL 183
0.0081
GLN 184
0.0103
LEU 185
0.0100
PHE 186
0.0123
GLN 187
0.0151
GLN 188
0.0164
GLU 189
0.0178
LEU 190
0.0203
ASN 191
0.0232
ASP 192
0.0242
ILE 193
0.0268
GLY 194
0.0297
LEU 195
0.0264
SER 196
0.0257
ASN 197
0.0270
VAL 198
0.0224
HIS 199
0.0190
VAL 200
0.0132
VAL 201
0.0120
ALA 202
0.0075
LEU 203
0.0040
THR 204
0.0022
ASN 205
0.0041
ASP 206
0.0061
THR 207
0.0062
THR 208
0.0042
GLY 209
0.0045
THR 210
0.0060
LEU 211
0.0055
LEU 212
0.0028
ALA 213
0.0044
ARG 214
0.0058
CYS 215
0.0039
TYR 216
0.0024
ALA 217
0.0058
SER 218
0.0062
SER 219
0.0059
ASP 220
0.0052
ALA 221
0.0081
ALA 222
0.0088
ARG 223
0.0073
ALA 224
0.0083
ILE 225
0.0096
ASN 226
0.0090
GLU 227
0.0077
PRO 228
0.0071
VAL 229
0.0073
ILE 230
0.0075
GLY 231
0.0073
CYS 232
0.0079
ILE 233
0.0086
PHE 234
0.0087
GLY 235
0.0088
THR 236
0.0104
GLY 237
0.0103
THR 238
0.0101
ASN 239
0.0085
GLY 240
0.0077
CYS 241
0.0066
TYR 242
0.0058
MET 243
0.0051
GLU 244
0.0060
LYS 245
0.0066
LEU 246
0.0060
GLU 247
0.0079
ASN 248
0.0074
ILE 249
0.0060
HIS 250
0.0066
LYS 251
0.0054
LEU 252
0.0042
ASP 253
0.0043
PRO 254
0.0063
ALA 255
0.0066
SER 256
0.0053
ARG 257
0.0060
GLU 258
0.0079
GLU 259
0.0075
LEU 260
0.0064
LEU 261
0.0079
SER 262
0.0093
GLN 263
0.0084
GLY 264
0.0084
LYS 265
0.0066
THR 266
0.0065
HIS 267
0.0052
MET 268
0.0037
CYS 269
0.0041
ILE 270
0.0051
ASN 271
0.0055
THR 272
0.0073
GLU 273
0.0078
TRP 274
0.0087
GLY 275
0.0091
SER 276
0.0095
PHE 277
0.0091
ASP 278
0.0091
ASN 279
0.0097
GLU 280
0.0096
LEU 281
0.0080
ASN 282
0.0080
HIS 283
0.0074
LEU 284
0.0070
PRO 285
0.0055
THR 286
0.0053
THR 287
0.0051
SER 288
0.0039
TYR 289
0.0024
ASP 290
0.0057
ILE 291
0.0073
LYS 292
0.0068
ILE 293
0.0091
ASP 294
0.0106
GLN 295
0.0119
GLN 296
0.0114
PHE 297
0.0119
SER 298
0.0140
THR 299
0.0142
ASN 300
0.0139
PRO 301
0.0140
GLY 302
0.0122
PHE 303
0.0113
HIS 304
0.0109
LEU 305
0.0099
PHE 306
0.0096
GLU 307
0.0098
LYS 308
0.0095
ARG 309
0.0078
VAL 310
0.0084
SER 311
0.0104
GLY 312
0.0103
LEU 313
0.0119
TYR 314
0.0097
LEU 315
0.0073
GLY 316
0.0091
GLU 317
0.0103
ILE 318
0.0055
LEU 319
0.0084
ARG 320
0.0115
ASN 321
0.0071
ILE 322
0.0083
LEU 323
0.0147
LEU 324
0.0132
ASP 325
0.0112
LEU 326
0.0172
GLU 327
0.0200
LYS 328
0.0170
GLN 329
0.0206
GLU 330
0.0257
LEU 331
0.0263
PHE 332
0.0258
ASP 333
0.0291
LEU 334
0.0272
LYS 335
0.0333
GLU 336
0.0342
SER 337
0.0304
VAL 338
0.0267
LEU 339
0.0206
LYS 340
0.0183
ASN 341
0.0179
ASN 342
0.0203
PRO 343
0.0168
PHE 344
0.0169
ILE 345
0.0204
LEU 346
0.0175
THR 347
0.0164
THR 348
0.0127
GLU 349
0.0188
THR 350
0.0200
LEU 351
0.0141
SER 352
0.0152
HIS 353
0.0212
ILE 354
0.0181
GLU 355
0.0123
ILE 356
0.0155
ASP 357
0.0227
THR 358
0.0271
VAL 359
0.0326
GLU 360
0.0373
ASN 361
0.0384
ASP 362
0.0381
LEU 363
0.0322
GLN 364
0.0362
ASP 365
0.0312
THR 366
0.0278
ARG 367
0.0337
ASP 368
0.0360
ALA 369
0.0303
LEU 370
0.0286
LEU 371
0.0347
LYS 372
0.0353
ALA 373
0.0297
ALA 374
0.0301
ASP 375
0.0348
LEU 376
0.0315
GLU 377
0.0362
THR 378
0.0344
THR 379
0.0374
PHE 380
0.0367
GLU 381
0.0346
GLU 382
0.0303
ARG 383
0.0279
VAL 384
0.0273
LEU 385
0.0237
ILE 386
0.0193
GLN 387
0.0179
LYS 388
0.0162
LEU 389
0.0108
VAL 390
0.0095
ARG 391
0.0076
ALA 392
0.0045
ILE 393
0.0026
SER 394
0.0045
ARG 395
0.0027
ARG 396
0.0032
ALA 397
0.0055
ALA 398
0.0060
PHE 399
0.0056
LEU 400
0.0065
ALA 401
0.0073
ALA 402
0.0073
VAL 403
0.0073
PRO 404
0.0078
ILE 405
0.0078
ALA 406
0.0080
ALA 407
0.0076
ILE 408
0.0074
LEU 409
0.0078
ILE 410
0.0079
LYS 411
0.0074
THR 412
0.0071
ASN 413
0.0083
ALA 414
0.0081
LEU 415
0.0090
ASN 416
0.0095
GLN 417
0.0098
SER 418
0.0107
TYR 419
0.0119
HIS 420
0.0116
CYS 421
0.0101
GLN 422
0.0098
VAL 423
0.0090
GLU 424
0.0086
VAL 425
0.0087
GLY 426
0.0083
CYS 427
0.0087
ASP 428
0.0092
GLY 429
0.0085
SER 430
0.0079
VAL 431
0.0084
VAL 432
0.0083
GLU 433
0.0084
HIS 434
0.0095
TYR 435
0.0084
PRO 436
0.0075
GLY 437
0.0058
PHE 438
0.0066
ARG 439
0.0073
SER 440
0.0067
MET 441
0.0055
MET 442
0.0066
ARG 443
0.0073
HIS 444
0.0063
ALA 445
0.0061
LEU 446
0.0069
ALA 447
0.0069
LEU 448
0.0061
SER 449
0.0066
PRO 450
0.0070
ILE 451
0.0077
GLY 452
0.0076
PRO 453
0.0081
GLU 454
0.0090
GLY 455
0.0088
GLU 456
0.0086
ARG 457
0.0094
ASP 458
0.0100
VAL 459
0.0095
HIS 460
0.0094
LEU 461
0.0093
ARG 462
0.0091
ILE 463
0.0090
SER 464
0.0086
LYS 465
0.0089
ASP 466
0.0083
GLY 467
0.0095
SER 468
0.0068
GLY 469
0.0082
VAL 470
0.0071
GLY 471
0.0040
ALA 472
0.0059
ALA 473
0.0088
LEU 474
0.0061
CYS 475
0.0064
ALA 476
0.0107
LEU 477
0.0119
HIS 478
0.0114
ALA 479
0.0139
ASN 480
0.0190
TYR 481
0.0211
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.