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 = 0.0616
GLU 1
0.0000
PRO 2
0.0000
GLU 3
0.0000
PRO 4
0.0000
TRP 5
0.0000
PHE 6
0.0000
PHE 7
0.0000
LYS 8
0.0000
ASN 9
0.0000
LEU 10
0.0000
SER 11
0.0000
ARG 12
0.0000
LYS 13
0.0000
ASP 14
0.0000
ALA 15
0.0000
GLU 16
0.0000
ARG 17
0.0000
GLN 18
0.0000
LEU 19
0.0000
LEU 20
0.0000
ALA 21
0.0000
PRO 22
0.0000
GLY 23
0.0000
ASN 24
0.0000
THR 25
0.0000
HIS 26
0.0000
GLY 27
0.0000
SER 28
0.0000
PHE 29
0.0000
LEU 30
0.0000
ILE 31
0.0000
ARG 32
0.0000
GLU 33
0.0000
SER 34
0.0000
GLU 35
0.0000
SER 36
0.0000
THR 37
0.0000
ALA 38
0.0000
GLY 39
0.0000
SER 40
0.0000
PHE 41
0.0000
CYS 42
0.0000
LEU 43
0.0000
SER 44
0.0000
VAL 45
0.0000
ARG 46
0.0000
ASP 47
0.0000
PHE 48
0.0000
ASP 49
0.0000
GLN 50
0.0000
ASN 51
0.0000
GLN 52
0.0000
GLY 53
0.0000
GLU 54
0.0000
VAL 55
0.0000
VAL 56
0.0000
LYS 57
0.0000
HIS 58
0.0000
TYR 59
0.0000
LYS 60
0.0000
ILE 61
0.0000
ARG 62
0.0000
ASN 63
0.0000
LEU 64
0.0000
ASP 65
0.0000
ASN 66
0.0000
GLY 67
0.0000
GLY 68
0.0000
PHE 69
0.0000
TYR 70
0.0000
ILE 71
0.0000
SER 72
0.0000
PRO 73
0.0000
ARG 74
0.0000
ILE 75
0.0000
THR 76
0.0000
PHE 77
0.0000
PRO 78
0.0000
GLY 79
0.0000
LEU 80
0.0000
HIS 81
0.0000
GLU 82
0.0000
LEU 83
0.0000
VAL 84
0.0000
ARG 85
0.0000
HIS 86
0.0000
TYR 87
0.0000
THR 88
0.0000
ASN 89
0.0000
ALA 90
0.0000
SER 91
0.0000
ASP 92
0.0000
GLY 93
0.0000
LEU 94
0.0000
CYS 95
0.0000
THR 96
0.0000
ARG 97
0.0000
LEU 98
0.0000
SER 99
0.0000
ARG 100
0.0000
PRO 101
0.0000
CYS 102
0.0000
GLN 103
0.0000
THR 104
0.0000
GLU 201
0.0172
PRO 202
0.0126
GLU 203
0.0082
PRO 204
0.0073
TRP 205
0.0093
PHE 206
0.0069
PHE 207
0.0096
LYS 208
0.0109
ASN 209
0.0120
LEU 210
0.0149
SER 211
0.0184
ARG 212
0.0209
LYS 213
0.0273
ASP 214
0.0267
ALA 215
0.0231
GLU 216
0.0300
ARG 217
0.0335
GLN 218
0.0278
LEU 219
0.0288
LEU 220
0.0362
ALA 221
0.0365
PRO 222
0.0377
GLY 223
0.0319
ASN 224
0.0308
THR 225
0.0348
HIS 226
0.0361
GLY 227
0.0309
SER 228
0.0256
PHE 229
0.0211
LEU 230
0.0151
ILE 231
0.0116
ARG 232
0.0088
GLU 233
0.0070
SER 234
0.0096
GLU 235
0.0119
SER 236
0.0115
THR 237
0.0087
ALA 238
0.0092
GLY 239
0.0138
SER 240
0.0141
PHE 241
0.0122
CYS 242
0.0161
LEU 243
0.0194
SER 244
0.0221
VAL 245
0.0272
ARG 246
0.0327
ASP 247
0.0396
PHE 248
0.0470
ASP 249
0.0524
GLN 250
0.0600
ASN 251
0.0616
GLN 252
0.0564
GLY 253
0.0524
GLU 254
0.0450
VAL 255
0.0411
VAL 256
0.0336
LYS 257
0.0333
HIS 258
0.0274
TYR 259
0.0270
LYS 260
0.0238
ILE 261
0.0226
ARG 262
0.0256
ASN 263
0.0266
LEU 264
0.0334
ASP 265
0.0374
ASN 266
0.0399
GLY 267
0.0330
GLY 268
0.0323
PHE 269
0.0281
TYR 270
0.0310
ILE 271
0.0313
SER 272
0.0387
PRO 273
0.0423
ARG 274
0.0472
ILE 275
0.0426
THR 276
0.0392
PHE 277
0.0335
PRO 278
0.0331
GLY 279
0.0259
LEU 280
0.0198
HIS 281
0.0201
GLU 282
0.0271
LEU 283
0.0263
VAL 284
0.0218
ARG 285
0.0253
HIS 286
0.0320
TYR 287
0.0312
THR 288
0.0280
ASN 289
0.0341
ALA 290
0.0391
SER 291
0.0390
ASP 292
0.0436
GLY 293
0.0452
LEU 294
0.0389
CYS 295
0.0410
THR 296
0.0390
ARG 297
0.0350
LEU 298
0.0276
SER 299
0.0264
ARG 300
0.0206
PRO 301
0.0161
CYS 302
0.0194
GLN 303
0.0216
THR 304
0.0220
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.