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 = 0.0530
MET 1
0.0179
GLN 2
0.0148
LEU 3
0.0149
ILE 4
0.0109
TRP 5
0.0113
LEU 6
0.0110
ARG 7
0.0097
SER 8
0.0094
ASP 9
0.0078
LEU 10
0.0079
ARG 11
0.0075
VAL 12
0.0072
HIS 13
0.0080
ASP 14
0.0081
ASN 15
0.0088
THR 16
0.0071
ALA 17
0.0085
LEU 18
0.0092
SER 19
0.0076
ALA 20
0.0076
ALA 21
0.0112
ALA 22
0.0132
VAL 23
0.0132
ARG 24
0.0139
GLY 25
0.0157
PRO 26
0.0175
CYS 27
0.0157
VAL 28
0.0153
ALA 29
0.0140
VAL 30
0.0150
TYR 31
0.0117
LEU 32
0.0128
LEU 33
0.0130
SER 34
0.0107
PRO 35
0.0103
ALA 36
0.0108
GLN 37
0.0078
TRP 38
0.0078
LEU 39
0.0075
ALA 40
0.0046
HIS 41
0.0031
ASP 42
0.0021
ASP 43
0.0021
ALA 44
0.0019
PRO 45
0.0020
CYS 46
0.0023
LYS 47
0.0020
VAL 48
0.0024
ASP 49
0.0047
PHE 50
0.0040
TRP 51
0.0039
LEU 52
0.0062
ARG 53
0.0049
ASN 54
0.0047
LEU 55
0.0076
ARG 56
0.0070
ASP 57
0.0067
LEU 58
0.0079
SER 59
0.0102
GLN 60
0.0099
THR 61
0.0087
LEU 62
0.0108
ALA 63
0.0141
ARG 64
0.0135
LEU 65
0.0135
ASN 66
0.0173
ILE 67
0.0151
PRO 68
0.0166
LEU 69
0.0158
LEU 70
0.0162
ILE 71
0.0166
ARG 72
0.0175
GLU 73
0.0145
ALA 74
0.0141
SER 75
0.0144
HIS 76
0.0139
TRP 77
0.0121
ASP 78
0.0155
ASP 79
0.0176
ALA 80
0.0158
PRO 81
0.0164
ARG 82
0.0195
VAL 83
0.0191
LEU 84
0.0175
ALA 85
0.0187
GLY 86
0.0225
LEU 87
0.0213
CYS 88
0.0199
ASP 89
0.0230
GLU 90
0.0257
LEU 91
0.0234
GLY 92
0.0225
VAL 93
0.0188
GLU 94
0.0160
ALA 95
0.0132
VAL 96
0.0128
HIS 97
0.0098
ALA 98
0.0098
ASN 99
0.0090
ASP 100
0.0082
GLU 101
0.0079
TYR 102
0.0077
GLY 103
0.0039
VAL 104
0.0034
HIS 105
0.0042
GLU 106
0.0072
THR 107
0.0078
ARG 108
0.0070
ARG 109
0.0104
ASP 110
0.0102
ALA 111
0.0112
ALA 112
0.0136
VAL 113
0.0128
ARG 114
0.0124
GLN 115
0.0152
ALA 116
0.0169
LEU 117
0.0148
GLU 118
0.0140
THR 119
0.0169
ALA 120
0.0180
GLY 121
0.0154
ILE 122
0.0146
ALA 123
0.0115
TRP 124
0.0101
HIS 125
0.0083
ASN 126
0.0083
TYR 127
0.0079
LEU 128
0.0086
ASP 129
0.0091
GLN 130
0.0099
LEU 131
0.0094
LEU 132
0.0102
PHE 133
0.0117
GLN 134
0.0119
PRO 135
0.0097
GLY 136
0.0109
SER 137
0.0113
VAL 138
0.0081
LEU 139
0.0066
THR 140
0.0054
ARG 141
0.0053
THR 142
0.0091
GLY 143
0.0094
THR 144
0.0095
TYR 145
0.0065
PHE 146
0.0060
GLN 147
0.0086
VAL 148
0.0093
PHE 149
0.0087
SER 150
0.0121
GLN 151
0.0103
PHE 152
0.0077
ARG 153
0.0116
LYS 154
0.0143
VAL 155
0.0119
CYS 156
0.0131
TYR 157
0.0179
SER 158
0.0183
ARG 159
0.0179
LEU 160
0.0201
HIS 161
0.0248
GLY 162
0.0247
SER 163
0.0232
LEU 164
0.0209
PRO 165
0.0192
GLN 166
0.0125
LEU 167
0.0117
VAL 168
0.0118
ALA 169
0.0038
PRO 170
0.0062
PRO 171
0.0084
LYS 172
0.0137
THR 173
0.0156
GLN 174
0.0175
ALA 175
0.0235
PRO 176
0.0249
THR 177
0.0238
GLY 178
0.0260
ILE 179
0.0239
ASP 180
0.0233
SER 181
0.0177
ASP 182
0.0181
SER 183
0.0177
ILE 184
0.0106
PRO 185
0.0111
GLU 186
0.0097
GLN 187
0.0079
LEU 188
0.0088
ASP 189
0.0095
ASP 190
0.0097
PHE 191
0.0070
PRO 192
0.0067
THR 193
0.0042
PRO 194
0.0050
SER 195
0.0066
ALA 196
0.0078
HIS 197
0.0063
LEU 198
0.0059
ARG 199
0.0036
ALA 200
0.0042
LEU 201
0.0043
TRP 202
0.0044
PRO 203
0.0054
ALA 204
0.0049
GLY 205
0.0071
GLU 206
0.0067
ALA 207
0.0073
GLU 208
0.0087
ALA 209
0.0082
GLN 210
0.0089
ARG 211
0.0111
ARG 212
0.0088
LEU 213
0.0095
ASN 214
0.0120
GLU 215
0.0115
PHE 216
0.0097
THR 217
0.0127
ASP 218
0.0143
ALA 219
0.0123
GLN 220
0.0085
ILE 221
0.0113
ASP 222
0.0147
TYR 223
0.0104
TYR 224
0.0080
LYS 225
0.0141
ASP 226
0.0142
GLU 227
0.0093
ARG 228
0.0080
ASP 229
0.0155
LEU 230
0.0199
PRO 231
0.0220
ALA 232
0.0265
LYS 233
0.0186
PRO 234
0.0171
GLY 235
0.0065
THR 236
0.0044
SER 237
0.0044
GLN 238
0.0032
LEU 239
0.0046
SER 240
0.0036
THR 241
0.0038
TYR 242
0.0057
LEU 243
0.0064
ALA 244
0.0059
ALA 245
0.0064
GLY 246
0.0068
ILE 247
0.0080
LEU 248
0.0084
SER 249
0.0092
PRO 250
0.0103
ARG 251
0.0111
GLN 252
0.0117
CYS 253
0.0136
LEU 254
0.0141
HIS 255
0.0172
ALA 256
0.0208
ALA 257
0.0189
LEU 258
0.0242
GLN 259
0.0302
SER 260
0.0270
ASN 261
0.0295
GLN 262
0.0391
GLY 263
0.0360
GLU 264
0.0341
PHE 265
0.0277
GLU 266
0.0288
SER 267
0.0345
GLY 268
0.0348
SER 269
0.0285
VAL 270
0.0263
GLY 271
0.0185
VAL 272
0.0197
VAL 273
0.0220
THR 274
0.0158
TRP 275
0.0123
ILE 276
0.0145
ASN 277
0.0131
GLU 278
0.0095
LEU 279
0.0098
LEU 280
0.0088
TRP 281
0.0070
ARG 282
0.0060
GLU 283
0.0067
PHE 284
0.0046
TYR 285
0.0042
LYS 286
0.0057
HIS 287
0.0057
ILE 288
0.0061
LEU 289
0.0065
VAL 290
0.0075
GLY 291
0.0083
TYR 292
0.0094
PRO 293
0.0101
ARG 294
0.0111
VAL 295
0.0073
SER 296
0.0081
ARG 297
0.0089
HIS 298
0.0110
ARG 299
0.0123
ALA 300
0.0120
PHE 301
0.0124
ARG 302
0.0144
PRO 303
0.0168
GLU 304
0.0210
THR 305
0.0181
GLU 306
0.0177
ALA 307
0.0204
LEU 308
0.0179
ALA 309
0.0164
TRP 310
0.0120
ARG 311
0.0110
HIS 312
0.0102
ALA 313
0.0081
PRO 314
0.0067
GLU 315
0.0053
ASP 316
0.0071
LEU 317
0.0072
ALA 318
0.0063
ALA 319
0.0064
TRP 320
0.0076
LYS 321
0.0074
GLU 322
0.0071
ALA 323
0.0089
ARG 324
0.0073
THR 325
0.0091
GLY 326
0.0114
LEU 327
0.0150
PRO 328
0.0167
ILE 329
0.0179
ILE 330
0.0136
ASP 331
0.0117
ALA 332
0.0156
ALA 333
0.0145
MET 334
0.0112
ARG 335
0.0135
GLN 336
0.0143
LEU 337
0.0104
LEU 338
0.0122
GLU 339
0.0146
THR 340
0.0096
GLY 341
0.0081
TRP 342
0.0074
MET 343
0.0110
HIS 344
0.0118
ASN 345
0.0117
ARG 346
0.0123
LEU 347
0.0121
ARG 348
0.0113
MET 349
0.0127
VAL 350
0.0125
VAL 351
0.0111
ALA 352
0.0118
MET 353
0.0120
PHE 354
0.0117
LEU 355
0.0113
THR 356
0.0118
LYS 357
0.0123
ASN 358
0.0135
LEU 359
0.0115
LEU 360
0.0125
ILE 361
0.0108
ASP 362
0.0111
TRP 363
0.0111
ARG 364
0.0103
GLU 365
0.0088
GLY 366
0.0082
GLU 367
0.0074
ARG 368
0.0066
PHE 369
0.0060
PHE 370
0.0048
MET 371
0.0049
ARG 372
0.0040
HIS 373
0.0048
LEU 374
0.0038
ILE 375
0.0026
ASP 376
0.0034
GLY 377
0.0033
ASP 378
0.0030
LEU 379
0.0049
ALA 380
0.0043
ALA 381
0.0039
ASN 382
0.0061
ASN 383
0.0076
GLY 384
0.0075
GLY 385
0.0086
TRP 386
0.0093
GLN 387
0.0101
TRP 388
0.0107
SER 389
0.0115
SER 390
0.0116
SER 391
0.0130
THR 392
0.0130
GLY 393
0.0127
THR 394
0.0106
ASP 395
0.0111
SER 396
0.0116
ALA 397
0.0128
PRO 398
0.0144
TYR 399
0.0145
PHE 400
0.0160
ARG 401
0.0154
ILE 402
0.0147
PHE 403
0.0150
ASN 404
0.0169
PRO 405
0.0176
LEU 406
0.0209
SER 407
0.0231
GLN 408
0.0212
SER 409
0.0231
GLU 410
0.0277
LYS 411
0.0274
PHE 412
0.0246
ASP 413
0.0282
SER 414
0.0349
GLU 415
0.0420
GLY 416
0.0335
LEU 417
0.0365
PHE 418
0.0289
ILE 419
0.0241
LYS 420
0.0282
HIS 421
0.0270
TRP 422
0.0213
LEU 423
0.0199
PRO 424
0.0241
GLU 425
0.0174
LEU 426
0.0199
ALA 427
0.0289
GLY 428
0.0292
LEU 429
0.0297
ASN 430
0.0408
LYS 431
0.0446
LYS 432
0.0446
ASP 433
0.0332
ILE 434
0.0290
HIS 435
0.0282
ASN 436
0.0306
PRO 437
0.0213
ALA 438
0.0257
ASN 439
0.0453
MET 440
0.0358
GLY 441
0.0470
GLY 442
0.0530
LEU 443
0.0498
PHE 444
0.0269
GLY 445
0.0228
VAL 446
0.0101
ALA 447
0.0160
ASP 448
0.0073
TYR 449
0.0052
PRO 450
0.0080
LEU 451
0.0161
PRO 452
0.0159
ILE 453
0.0114
VAL 454
0.0133
ASN 455
0.0160
LEU 456
0.0176
GLY 457
0.0189
GLN 458
0.0157
SER 459
0.0145
ARG 460
0.0157
GLU 461
0.0166
ARG 462
0.0151
ALA 463
0.0158
LEU 464
0.0175
ALA 465
0.0182
ALA 466
0.0178
PHE 467
0.0191
LYS 468
0.0218
ASN 469
0.0227
LEU 470
0.0232
PRO 471
0.0266
THR 472
0.0306
ARG 473
0.0283
MET 474
0.0270
ASP 475
0.0204
ALA 476
0.0340
ALA 477
0.0311
GLY 478
0.0323
VAL 479
0.0172
TYR 480
0.0092
ASP 481
0.0165
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.