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 = 0.0787
GLU 1
0.0227
PRO 2
0.0787
GLU 3
0.0110
PRO 4
0.0105
TRP 5
0.0072
PHE 6
0.0090
PHE 7
0.0115
LYS 8
0.0143
ASN 9
0.0228
LEU 10
0.0184
SER 11
0.0242
ARG 12
0.0102
LYS 13
0.0395
ASP 14
0.0344
ALA 15
0.0078
GLU 16
0.0113
ARG 17
0.0338
GLN 18
0.0057
LEU 19
0.0134
LEU 20
0.0182
ALA 21
0.0229
PRO 22
0.0382
GLY 23
0.0341
ASN 24
0.0260
THR 25
0.0199
HIS 26
0.0169
GLY 27
0.0101
SER 28
0.0137
PHE 29
0.0079
LEU 30
0.0079
ILE 31
0.0077
ARG 32
0.0084
GLU 33
0.0121
SER 34
0.0136
GLU 35
0.0237
SER 36
0.0469
THR 37
0.0454
ALA 38
0.0405
GLY 39
0.0200
SER 40
0.0078
PHE 41
0.0072
CYS 42
0.0080
LEU 43
0.0055
SER 44
0.0069
VAL 45
0.0091
ARG 46
0.0133
ASP 47
0.0173
PHE 48
0.0155
ASP 49
0.0299
GLN 50
0.0414
ASN 51
0.0366
GLN 52
0.0163
GLY 53
0.0185
GLU 54
0.0176
VAL 55
0.0174
VAL 56
0.0117
LYS 57
0.0077
HIS 58
0.0074
TYR 59
0.0086
LYS 60
0.0099
ILE 61
0.0111
ARG 62
0.0184
ASN 63
0.0236
LEU 64
0.0231
ASP 65
0.0646
ASN 66
0.0644
GLY 67
0.0313
GLY 68
0.0127
PHE 69
0.0122
TYR 70
0.0145
ILE 71
0.0163
SER 72
0.0248
PRO 73
0.0268
ARG 74
0.0523
ILE 75
0.0229
THR 76
0.0103
PHE 77
0.0070
PRO 78
0.0048
GLY 79
0.0153
LEU 80
0.0140
HIS 81
0.0235
GLU 82
0.0258
LEU 83
0.0152
VAL 84
0.0137
ARG 85
0.0291
HIS 86
0.0257
TYR 87
0.0184
THR 88
0.0234
ASN 89
0.0443
ALA 90
0.0409
SER 91
0.0298
ASP 92
0.0236
GLY 93
0.0294
LEU 94
0.0216
CYS 95
0.0180
THR 96
0.0163
ARG 97
0.0208
LEU 98
0.0111
SER 99
0.0059
ARG 100
0.0152
PRO 101
0.0117
CYS 102
0.0145
GLN 103
0.0261
THR 104
0.0346
GLU 201
0.0000
PRO 202
0.0000
GLU 203
0.0000
PRO 204
0.0000
TRP 205
0.0000
PHE 206
0.0000
PHE 207
0.0000
LYS 208
0.0000
ASN 209
0.0000
LEU 210
0.0000
SER 211
0.0000
ARG 212
0.0000
LYS 213
0.0000
ASP 214
0.0000
ALA 215
0.0000
GLU 216
0.0000
ARG 217
0.0000
GLN 218
0.0000
LEU 219
0.0000
LEU 220
0.0000
ALA 221
0.0000
PRO 222
0.0000
GLY 223
0.0000
ASN 224
0.0000
THR 225
0.0000
HIS 226
0.0000
GLY 227
0.0000
SER 228
0.0000
PHE 229
0.0000
LEU 230
0.0000
ILE 231
0.0000
ARG 232
0.0000
GLU 233
0.0000
SER 234
0.0000
GLU 235
0.0000
SER 236
0.0000
THR 237
0.0000
ALA 238
0.0000
GLY 239
0.0000
SER 240
0.0000
PHE 241
0.0000
CYS 242
0.0000
LEU 243
0.0000
SER 244
0.0000
VAL 245
0.0000
ARG 246
0.0000
ASP 247
0.0000
PHE 248
0.0000
ASP 249
0.0000
GLN 250
0.0000
ASN 251
0.0000
GLN 252
0.0000
GLY 253
0.0000
GLU 254
0.0000
VAL 255
0.0000
VAL 256
0.0000
LYS 257
0.0000
HIS 258
0.0000
TYR 259
0.0000
LYS 260
0.0000
ILE 261
0.0000
ARG 262
0.0000
ASN 263
0.0000
LEU 264
0.0000
ASP 265
0.0000
ASN 266
0.0000
GLY 267
0.0000
GLY 268
0.0000
PHE 269
0.0000
TYR 270
0.0000
ILE 271
0.0000
SER 272
0.0000
PRO 273
0.0000
ARG 274
0.0000
ILE 275
0.0000
THR 276
0.0000
PHE 277
0.0000
PRO 278
0.0000
GLY 279
0.0000
LEU 280
0.0000
HIS 281
0.0000
GLU 282
0.0000
LEU 283
0.0000
VAL 284
0.0000
ARG 285
0.0000
HIS 286
0.0000
TYR 287
0.0000
THR 288
0.0000
ASN 289
0.0000
ALA 290
0.0000
SER 291
0.0000
ASP 292
0.0000
GLY 293
0.0000
LEU 294
0.0000
CYS 295
0.0000
THR 296
0.0000
ARG 297
0.0000
LEU 298
0.0000
SER 299
0.0000
ARG 300
0.0000
PRO 301
0.0000
CYS 302
0.0000
GLN 303
0.0000
THR 304
0.0000
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.