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 = 0.1346
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
0.0124
PRO 202
0.0031
GLU 203
0.0017
PRO 204
0.0034
TRP 205
0.0055
PHE 206
0.0068
PHE 207
0.0111
LYS 208
0.0243
ASN 209
0.0213
LEU 210
0.0203
SER 211
0.0274
ARG 212
0.0228
LYS 213
0.0274
ASP 214
0.0223
ALA 215
0.0085
GLU 216
0.0054
ARG 217
0.0049
GLN 218
0.0111
LEU 219
0.0142
LEU 220
0.0238
ALA 221
0.0417
PRO 222
0.0559
GLY 223
0.0387
ASN 224
0.0238
THR 225
0.0201
HIS 226
0.0189
GLY 227
0.0102
SER 228
0.0042
PHE 229
0.0061
LEU 230
0.0067
ILE 231
0.0052
ARG 232
0.0077
GLU 233
0.0092
SER 234
0.0067
GLU 235
0.0231
SER 236
0.0280
THR 237
0.0119
ALA 238
0.0201
GLY 239
0.0286
SER 240
0.0233
PHE 241
0.0116
CYS 242
0.0095
LEU 243
0.0070
SER 244
0.0067
VAL 245
0.0093
ARG 246
0.0145
ASP 247
0.0228
PHE 248
0.0310
ASP 249
0.0288
GLN 250
0.0171
ASN 251
0.0334
GLN 252
0.0262
GLY 253
0.0240
GLU 254
0.0251
VAL 255
0.0201
VAL 256
0.0129
LYS 257
0.0138
HIS 258
0.0154
TYR 259
0.0042
LYS 260
0.0123
ILE 261
0.0173
ARG 262
0.0241
ASN 263
0.0271
LEU 264
0.0155
ASP 265
0.1346
ASN 266
0.1078
GLY 267
0.0465
GLY 268
0.0293
PHE 269
0.0276
TYR 270
0.0282
ILE 271
0.0207
SER 272
0.0388
PRO 273
0.0606
ARG 274
0.0515
ILE 275
0.0359
THR 276
0.0395
PHE 277
0.0269
PRO 278
0.0296
GLY 279
0.0272
LEU 280
0.0183
HIS 281
0.0271
GLU 282
0.0206
LEU 283
0.0098
VAL 284
0.0114
ARG 285
0.0303
HIS 286
0.0194
TYR 287
0.0184
THR 288
0.0301
ASN 289
0.0461
ALA 290
0.0447
SER 291
0.0356
ASP 292
0.0346
GLY 293
0.0420
LEU 294
0.0245
CYS 295
0.0210
THR 296
0.0186
ARG 297
0.0287
LEU 298
0.0203
SER 299
0.0139
ARG 300
0.0148
PRO 301
0.0100
CYS 302
0.0095
GLN 303
0.0283
THR 304
0.0366
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: April 25th, 2023.