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 = 0.1166
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
0.0166
PRO 202
0.1166
GLU 203
0.0507
PRO 204
0.0451
TRP 205
0.0206
PHE 206
0.0193
PHE 207
0.0204
LYS 208
0.0256
ASN 209
0.0306
LEU 210
0.0253
SER 211
0.0251
ARG 212
0.0204
LYS 213
0.0153
ASP 214
0.0219
ALA 215
0.0119
GLU 216
0.0060
ARG 217
0.0156
GLN 218
0.0117
LEU 219
0.0125
LEU 220
0.0139
ALA 221
0.0253
PRO 222
0.0335
GLY 223
0.0218
ASN 224
0.0211
THR 225
0.0200
HIS 226
0.0156
GLY 227
0.0188
SER 228
0.0213
PHE 229
0.0208
LEU 230
0.0167
ILE 231
0.0216
ARG 232
0.0159
GLU 233
0.0164
SER 234
0.0215
GLU 235
0.0283
SER 236
0.0398
THR 237
0.0772
ALA 238
0.1011
GLY 239
0.0311
SER 240
0.0213
PHE 241
0.0060
CYS 242
0.0137
LEU 243
0.0121
SER 244
0.0134
VAL 245
0.0132
ARG 246
0.0107
ASP 247
0.0151
PHE 248
0.0282
ASP 249
0.0681
GLN 250
0.0431
ASN 251
0.0480
GLN 252
0.0786
GLY 253
0.0523
GLU 254
0.0327
VAL 255
0.0243
VAL 256
0.0137
LYS 257
0.0157
HIS 258
0.0192
TYR 259
0.0114
LYS 260
0.0097
ILE 261
0.0091
ARG 262
0.0105
ASN 263
0.0116
LEU 264
0.0104
ASP 265
0.0164
ASN 266
0.0174
GLY 267
0.0151
GLY 268
0.0123
PHE 269
0.0105
TYR 270
0.0098
ILE 271
0.0071
SER 272
0.0084
PRO 273
0.0222
ARG 274
0.0348
ILE 275
0.0216
THR 276
0.0178
PHE 277
0.0186
PRO 278
0.0220
GLY 279
0.0229
LEU 280
0.0215
HIS 281
0.0216
GLU 282
0.0220
LEU 283
0.0174
VAL 284
0.0150
ARG 285
0.0148
HIS 286
0.0176
TYR 287
0.0152
THR 288
0.0105
ASN 289
0.0062
ALA 290
0.0233
SER 291
0.0246
ASP 292
0.0249
GLY 293
0.0200
LEU 294
0.0186
CYS 295
0.0207
THR 296
0.0154
ARG 297
0.0201
LEU 298
0.0206
SER 299
0.0250
ARG 300
0.0319
PRO 301
0.0216
CYS 302
0.0210
GLN 303
0.0378
THR 304
0.0671
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.