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 = 0.2076
GLU 1
0.1687
PRO 2
0.2076
GLU 3
0.0330
PRO 4
0.0255
TRP 5
0.0073
PHE 6
0.0084
PHE 7
0.0069
LYS 8
0.0055
ASN 9
0.0117
LEU 10
0.0116
SER 11
0.0164
ARG 12
0.0140
LYS 13
0.0134
ASP 14
0.0146
ALA 15
0.0103
GLU 16
0.0082
ARG 17
0.0130
GLN 18
0.0133
LEU 19
0.0110
LEU 20
0.0130
ALA 21
0.0224
PRO 22
0.0277
GLY 23
0.0192
ASN 24
0.0121
THR 25
0.0077
HIS 26
0.0050
GLY 27
0.0064
SER 28
0.0084
PHE 29
0.0075
LEU 30
0.0076
ILE 31
0.0021
ARG 32
0.0040
GLU 33
0.0050
SER 34
0.0093
GLU 35
0.0151
SER 36
0.0244
THR 37
0.0242
ALA 38
0.0176
GLY 39
0.0171
SER 40
0.0119
PHE 41
0.0073
CYS 42
0.0041
LEU 43
0.0050
SER 44
0.0039
VAL 45
0.0046
ARG 46
0.0053
ASP 47
0.0067
PHE 48
0.0060
ASP 49
0.0125
GLN 50
0.0182
ASN 51
0.0179
GLN 52
0.0088
GLY 53
0.0089
GLU 54
0.0089
VAL 55
0.0098
VAL 56
0.0065
LYS 57
0.0031
HIS 58
0.0050
TYR 59
0.0010
LYS 60
0.0052
ILE 61
0.0091
ARG 62
0.0089
ASN 63
0.0166
LEU 64
0.0166
ASP 65
0.0713
ASN 66
0.0562
GLY 67
0.0111
GLY 68
0.0076
PHE 69
0.0082
TYR 70
0.0099
ILE 71
0.0094
SER 72
0.0081
PRO 73
0.0119
ARG 74
0.0148
ILE 75
0.0059
THR 76
0.0062
PHE 77
0.0060
PRO 78
0.0028
GLY 79
0.0117
LEU 80
0.0130
HIS 81
0.0223
GLU 82
0.0221
LEU 83
0.0115
VAL 84
0.0104
ARG 85
0.0143
HIS 86
0.0078
TYR 87
0.0082
THR 88
0.0145
ASN 89
0.0230
ALA 90
0.0191
SER 91
0.0127
ASP 92
0.0112
GLY 93
0.0128
LEU 94
0.0080
CYS 95
0.0070
THR 96
0.0079
ARG 97
0.0124
LEU 98
0.0116
SER 99
0.0132
ARG 100
0.0150
PRO 101
0.0127
CYS 102
0.0113
GLN 103
0.0194
THR 104
0.0293
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.