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 = 0.0830
MET 1
0.0168
GLN 2
0.0149
LEU 3
0.0081
ILE 4
0.0065
TRP 5
0.0028
LEU 6
0.0010
ARG 7
0.0036
SER 8
0.0029
ASP 9
0.0018
LEU 10
0.0055
ARG 11
0.0082
VAL 12
0.0120
HIS 13
0.0117
ASP 14
0.0104
ASN 15
0.0089
THR 16
0.0123
ALA 17
0.0113
LEU 18
0.0124
SER 19
0.0189
ALA 20
0.0208
ALA 21
0.0186
ALA 22
0.0240
VAL 23
0.0301
ARG 24
0.0281
GLY 25
0.0266
PRO 26
0.0229
CYS 27
0.0167
VAL 28
0.0107
ALA 29
0.0075
VAL 30
0.0047
TYR 31
0.0075
LEU 32
0.0114
LEU 33
0.0159
SER 34
0.0171
PRO 35
0.0199
ALA 36
0.0227
GLN 37
0.0183
TRP 38
0.0162
LEU 39
0.0197
ALA 40
0.0169
HIS 41
0.0134
ASP 42
0.0118
ASP 43
0.0118
ALA 44
0.0115
PRO 45
0.0130
CYS 46
0.0107
LYS 47
0.0091
VAL 48
0.0122
ASP 49
0.0138
PHE 50
0.0106
TRP 51
0.0094
LEU 52
0.0140
ARG 53
0.0142
ASN 54
0.0111
LEU 55
0.0129
ARG 56
0.0171
ASP 57
0.0172
LEU 58
0.0146
SER 59
0.0173
GLN 60
0.0234
THR 61
0.0212
LEU 62
0.0192
ALA 63
0.0253
ARG 64
0.0306
LEU 65
0.0278
ASN 66
0.0272
ILE 67
0.0194
PRO 68
0.0168
LEU 69
0.0135
LEU 70
0.0116
ILE 71
0.0145
ARG 72
0.0155
GLU 73
0.0195
ALA 74
0.0200
SER 75
0.0238
HIS 76
0.0228
TRP 77
0.0194
ASP 78
0.0240
ASP 79
0.0244
ALA 80
0.0193
PRO 81
0.0209
ARG 82
0.0230
VAL 83
0.0179
LEU 84
0.0129
ALA 85
0.0166
GLY 86
0.0153
LEU 87
0.0086
CYS 88
0.0080
ASP 89
0.0103
GLU 90
0.0053
LEU 91
0.0026
GLY 92
0.0088
VAL 93
0.0114
GLU 94
0.0189
ALA 95
0.0181
VAL 96
0.0134
HIS 97
0.0122
ALA 98
0.0088
ASN 99
0.0075
ASP 100
0.0063
GLU 101
0.0057
TYR 102
0.0072
GLY 103
0.0093
VAL 104
0.0135
HIS 105
0.0158
GLU 106
0.0145
THR 107
0.0172
ARG 108
0.0215
ARG 109
0.0214
ASP 110
0.0190
ALA 111
0.0253
ALA 112
0.0282
VAL 113
0.0219
ARG 114
0.0241
GLN 115
0.0318
ALA 116
0.0281
LEU 117
0.0229
GLU 118
0.0301
THR 119
0.0337
ALA 120
0.0272
GLY 121
0.0279
ILE 122
0.0222
ALA 123
0.0250
TRP 124
0.0209
HIS 125
0.0199
ASN 126
0.0170
TYR 127
0.0123
LEU 128
0.0080
ASP 129
0.0044
GLN 130
0.0011
LEU 131
0.0013
LEU 132
0.0014
PHE 133
0.0019
GLN 134
0.0017
PRO 135
0.0020
GLY 136
0.0044
SER 137
0.0046
VAL 138
0.0044
LEU 139
0.0052
THR 140
0.0058
ARG 141
0.0074
THR 142
0.0077
GLY 143
0.0072
THR 144
0.0059
TYR 145
0.0049
PHE 146
0.0043
GLN 147
0.0035
VAL 148
0.0034
PHE 149
0.0026
SER 150
0.0032
GLN 151
0.0034
PHE 152
0.0037
ARG 153
0.0042
LYS 154
0.0050
VAL 155
0.0053
CYS 156
0.0051
TYR 157
0.0068
SER 158
0.0079
ARG 159
0.0075
LEU 160
0.0078
HIS 161
0.0104
GLY 162
0.0116
SER 163
0.0102
LEU 164
0.0077
PRO 165
0.0069
GLN 166
0.0088
LEU 167
0.0084
VAL 168
0.0134
ALA 169
0.0208
PRO 170
0.0204
PRO 171
0.0242
LYS 172
0.0343
THR 173
0.0342
GLN 174
0.0316
ALA 175
0.0359
PRO 176
0.0322
THR 177
0.0242
GLY 178
0.0251
ILE 179
0.0196
ASP 180
0.0238
SER 181
0.0201
ASP 182
0.0213
SER 183
0.0265
ILE 184
0.0207
PRO 185
0.0237
GLU 186
0.0249
GLN 187
0.0240
LEU 188
0.0239
ASP 189
0.0283
ASP 190
0.0256
PHE 191
0.0220
PRO 192
0.0243
THR 193
0.0218
PRO 194
0.0168
SER 195
0.0156
ALA 196
0.0150
HIS 197
0.0095
LEU 198
0.0071
ARG 199
0.0113
ALA 200
0.0107
LEU 201
0.0059
TRP 202
0.0056
PRO 203
0.0078
ALA 204
0.0087
GLY 205
0.0096
GLU 206
0.0088
ALA 207
0.0106
GLU 208
0.0068
ALA 209
0.0049
GLN 210
0.0053
ARG 211
0.0043
ARG 212
0.0037
LEU 213
0.0023
ASN 214
0.0024
GLU 215
0.0033
PHE 216
0.0043
THR 217
0.0047
ASP 218
0.0046
ALA 219
0.0065
GLN 220
0.0083
ILE 221
0.0082
ASP 222
0.0101
TYR 223
0.0118
TYR 224
0.0103
LYS 225
0.0120
ASP 226
0.0141
GLU 227
0.0132
ARG 228
0.0115
ASP 229
0.0127
LEU 230
0.0140
PRO 231
0.0133
ALA 232
0.0161
LYS 233
0.0151
PRO 234
0.0126
GLY 235
0.0112
THR 236
0.0086
SER 237
0.0059
GLN 238
0.0044
LEU 239
0.0029
SER 240
0.0032
THR 241
0.0038
TYR 242
0.0029
LEU 243
0.0016
ALA 244
0.0035
ALA 245
0.0039
GLY 246
0.0016
ILE 247
0.0039
LEU 248
0.0030
SER 249
0.0024
PRO 250
0.0015
ARG 251
0.0033
GLN 252
0.0028
CYS 253
0.0016
LEU 254
0.0032
HIS 255
0.0031
ALA 256
0.0030
ALA 257
0.0047
LEU 258
0.0065
GLN 259
0.0063
SER 260
0.0066
ASN 261
0.0090
GLN 262
0.0109
GLY 263
0.0104
GLU 264
0.0113
PHE 265
0.0095
GLU 266
0.0107
SER 267
0.0127
GLY 268
0.0125
SER 269
0.0115
VAL 270
0.0123
GLY 271
0.0101
VAL 272
0.0088
VAL 273
0.0096
THR 274
0.0090
TRP 275
0.0070
ILE 276
0.0067
ASN 277
0.0061
GLU 278
0.0051
LEU 279
0.0040
LEU 280
0.0039
TRP 281
0.0027
ARG 282
0.0023
GLU 283
0.0029
PHE 284
0.0028
TYR 285
0.0026
LYS 286
0.0024
HIS 287
0.0029
ILE 288
0.0024
LEU 289
0.0026
VAL 290
0.0041
GLY 291
0.0048
TYR 292
0.0048
PRO 293
0.0040
ARG 294
0.0031
VAL 295
0.0023
SER 296
0.0023
ARG 297
0.0015
HIS 298
0.0022
ARG 299
0.0037
ALA 300
0.0057
PHE 301
0.0059
ARG 302
0.0091
PRO 303
0.0098
GLU 304
0.0141
THR 305
0.0140
GLU 306
0.0117
ALA 307
0.0181
LEU 308
0.0185
ALA 309
0.0213
TRP 310
0.0189
ARG 311
0.0209
HIS 312
0.0227
ALA 313
0.0217
PRO 314
0.0224
GLU 315
0.0221
ASP 316
0.0175
LEU 317
0.0154
ALA 318
0.0180
ALA 319
0.0163
TRP 320
0.0121
LYS 321
0.0118
GLU 322
0.0163
ALA 323
0.0141
ARG 324
0.0166
THR 325
0.0147
GLY 326
0.0151
LEU 327
0.0101
PRO 328
0.0119
ILE 329
0.0089
ILE 330
0.0079
ASP 331
0.0120
ALA 332
0.0131
ALA 333
0.0099
MET 334
0.0094
ARG 335
0.0133
GLN 336
0.0122
LEU 337
0.0066
LEU 338
0.0078
GLU 339
0.0098
THR 340
0.0070
GLY 341
0.0058
TRP 342
0.0061
MET 343
0.0078
HIS 344
0.0088
ASN 345
0.0076
ARG 346
0.0078
LEU 347
0.0063
ARG 348
0.0040
MET 349
0.0036
VAL 350
0.0023
VAL 351
0.0032
ALA 352
0.0033
MET 353
0.0056
PHE 354
0.0064
LEU 355
0.0086
THR 356
0.0098
LYS 357
0.0115
ASN 358
0.0126
LEU 359
0.0145
LEU 360
0.0159
ILE 361
0.0130
ASP 362
0.0109
TRP 363
0.0065
ARG 364
0.0054
GLU 365
0.0060
GLY 366
0.0039
GLU 367
0.0014
ARG 368
0.0018
PHE 369
0.0026
PHE 370
0.0023
MET 371
0.0039
ARG 372
0.0041
HIS 373
0.0031
LEU 374
0.0036
ILE 375
0.0045
ASP 376
0.0044
GLY 377
0.0047
ASP 378
0.0044
LEU 379
0.0040
ALA 380
0.0038
ALA 381
0.0033
ASN 382
0.0026
ASN 383
0.0026
GLY 384
0.0038
GLY 385
0.0034
TRP 386
0.0028
GLN 387
0.0047
TRP 388
0.0066
SER 389
0.0056
SER 390
0.0074
SER 391
0.0097
THR 392
0.0083
GLY 393
0.0072
THR 394
0.0053
ASP 395
0.0058
SER 396
0.0057
ALA 397
0.0131
PRO 398
0.0174
TYR 399
0.0169
PHE 400
0.0198
ARG 401
0.0162
ILE 402
0.0125
PHE 403
0.0071
ASN 404
0.0055
PRO 405
0.0025
LEU 406
0.0027
SER 407
0.0045
GLN 408
0.0056
SER 409
0.0076
GLU 410
0.0100
LYS 411
0.0117
PHE 412
0.0126
ASP 413
0.0141
SER 414
0.0157
GLU 415
0.0189
GLY 416
0.0170
LEU 417
0.0207
PHE 418
0.0177
ILE 419
0.0162
LYS 420
0.0215
HIS 421
0.0227
TRP 422
0.0193
LEU 423
0.0211
PRO 424
0.0279
GLU 425
0.0275
LEU 426
0.0229
ALA 427
0.0254
GLY 428
0.0265
LEU 429
0.0200
ASN 430
0.0192
LYS 431
0.0167
LYS 432
0.0129
ASP 433
0.0121
ILE 434
0.0144
HIS 435
0.0100
ASN 436
0.0109
PRO 437
0.0134
ALA 438
0.0127
ASN 439
0.0121
MET 440
0.0059
GLY 441
0.0083
GLY 442
0.0615
LEU 443
0.0830
PHE 444
0.0390
GLY 445
0.0122
VAL 446
0.0202
ALA 447
0.0290
ASP 448
0.0309
TYR 449
0.0243
PRO 450
0.0227
LEU 451
0.0200
PRO 452
0.0156
ILE 453
0.0183
VAL 454
0.0176
ASN 455
0.0173
LEU 456
0.0133
GLY 457
0.0184
GLN 458
0.0228
SER 459
0.0193
ARG 460
0.0183
GLU 461
0.0237
ARG 462
0.0242
ALA 463
0.0206
LEU 464
0.0233
ALA 465
0.0274
ALA 466
0.0248
PHE 467
0.0230
LYS 468
0.0282
ASN 469
0.0284
LEU 470
0.0227
PRO 471
0.0217
THR 472
0.0216
ARG 473
0.0193
MET 474
0.0140
ASP 475
0.0259
ALA 476
0.0369
ALA 477
0.0372
GLY 478
0.0258
VAL 479
0.0232
TYR 480
0.0147
ASP 481
0.0195
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.