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 = 0.3070
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
0.3070
PRO 202
0.0953
GLU 203
0.0170
PRO 204
0.0130
TRP 205
0.0075
PHE 206
0.0053
PHE 207
0.0056
LYS 208
0.0054
ASN 209
0.0073
LEU 210
0.0062
SER 211
0.0051
ARG 212
0.0043
LYS 213
0.0046
ASP 214
0.0060
ALA 215
0.0059
GLU 216
0.0052
ARG 217
0.0071
GLN 218
0.0077
LEU 219
0.0071
LEU 220
0.0075
ALA 221
0.0097
PRO 222
0.0104
GLY 223
0.0106
ASN 224
0.0083
THR 225
0.0069
HIS 226
0.0046
GLY 227
0.0059
SER 228
0.0069
PHE 229
0.0069
LEU 230
0.0069
ILE 231
0.0060
ARG 232
0.0060
GLU 233
0.0063
SER 234
0.0057
GLU 235
0.0051
SER 236
0.0049
THR 237
0.0058
ALA 238
0.0066
GLY 239
0.0068
SER 240
0.0060
PHE 241
0.0055
CYS 242
0.0052
LEU 243
0.0052
SER 244
0.0047
VAL 245
0.0045
ARG 246
0.0037
ASP 247
0.0009
PHE 248
0.0040
ASP 249
0.0160
GLN 250
0.0325
ASN 251
0.0378
GLN 252
0.0292
GLY 253
0.0151
GLU 254
0.0086
VAL 255
0.0048
VAL 256
0.0035
LYS 257
0.0013
HIS 258
0.0035
TYR 259
0.0038
LYS 260
0.0045
ILE 261
0.0052
ARG 262
0.0054
ASN 263
0.0066
LEU 264
0.0076
ASP 265
0.0099
ASN 266
0.0102
GLY 267
0.0093
GLY 268
0.0077
PHE 269
0.0064
TYR 270
0.0057
ILE 271
0.0053
SER 272
0.0055
PRO 273
0.0061
ARG 274
0.0064
ILE 275
0.0064
THR 276
0.0066
PHE 277
0.0063
PRO 278
0.0069
GLY 279
0.0064
LEU 280
0.0050
HIS 281
0.0051
GLU 282
0.0054
LEU 283
0.0055
VAL 284
0.0056
ARG 285
0.0069
HIS 286
0.0067
TYR 287
0.0065
THR 288
0.0072
ASN 289
0.0082
ALA 290
0.0073
SER 291
0.0059
ASP 292
0.0061
GLY 293
0.0053
LEU 294
0.0046
CYS 295
0.0039
THR 296
0.0046
ARG 297
0.0066
LEU 298
0.0068
SER 299
0.0083
ARG 300
0.0093
PRO 301
0.0086
CYS 302
0.0076
GLN 303
0.0101
THR 304
0.0118
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.