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 = 0.0675
LYS 1
0.0167
VAL 2
0.0215
PHE 3
0.0242
GLU 4
0.0372
ARG 5
0.0241
CYS 6
0.0267
GLU 7
0.0351
LEU 8
0.0230
ALA 9
0.0196
ARG 10
0.0327
THR 11
0.0287
LEU 12
0.0166
LYS 13
0.0277
ARG 14
0.0409
LEU 15
0.0127
GLY 16
0.0173
MET 17
0.0084
ASP 18
0.0151
GLY 19
0.0102
TYR 20
0.0025
ARG 21
0.0138
GLY 22
0.0058
ILE 23
0.0041
SER 24
0.0106
LEU 25
0.0115
ALA 26
0.0091
ASN 27
0.0066
TRP 28
0.0037
MET 29
0.0040
CYS 30
0.0026
LEU 31
0.0012
ALA 32
0.0023
LYS 33
0.0047
TRP 34
0.0083
GLU 35
0.0052
SER 36
0.0053
GLY 37
0.0110
TYR 38
0.0113
ASN 39
0.0086
THR 40
0.0081
ARG 41
0.0203
ALA 42
0.0164
THR 43
0.0232
ASN 44
0.0474
TYR 45
0.0584
ASN 46
0.0522
ALA 47
0.0675
GLY 48
0.0470
ASP 49
0.0163
ARG 50
0.0377
SER 51
0.0193
THR 52
0.0272
ASP 53
0.0288
TYR 54
0.0275
GLY 55
0.0192
ILE 56
0.0078
PHE 57
0.0109
GLN 58
0.0231
ILE 59
0.0208
ASN 60
0.0225
SER 61
0.0131
ARG 62
0.0143
TYR 63
0.0214
TRP 64
0.0177
CYS 65
0.0167
ASN 66
0.0098
ASP 67
0.0205
GLY 68
0.0380
LYS 69
0.0425
THR 70
0.0285
PRO 71
0.0463
GLY 72
0.0502
ALA 73
0.0252
VAL 74
0.0245
ASN 75
0.0144
ALA 76
0.0188
CYS 77
0.0222
HIS 78
0.0238
LEU 79
0.0237
SER 80
0.0248
CYS 81
0.0234
SER 82
0.0282
ALA 83
0.0270
LEU 84
0.0221
LEU 85
0.0230
GLN 86
0.0163
ASP 87
0.0046
ASN 88
0.0092
ILE 89
0.0043
ALA 90
0.0095
ALA 91
0.0200
ALA 92
0.0154
VAL 93
0.0094
ALA 94
0.0160
CYS 95
0.0179
ALA 96
0.0111
LYS 97
0.0111
ARG 98
0.0159
VAL 99
0.0099
VAL 100
0.0116
ARG 101
0.0194
ASP 102
0.0189
PRO 103
0.0292
GLN 104
0.0293
GLY 105
0.0202
ILE 106
0.0121
ARG 107
0.0249
ALA 108
0.0183
TRP 109
0.0117
VAL 110
0.0281
ALA 111
0.0165
TRP 112
0.0104
ARG 113
0.0232
ASN 114
0.0207
ARG 115
0.0090
CYS 116
0.0038
GLN 117
0.0177
ASN 118
0.0262
ARG 119
0.0185
ASP 120
0.0438
VAL 121
0.0209
ARG 122
0.0273
GLN 123
0.0256
TYR 124
0.0097
VAL 125
0.0046
GLN 126
0.0099
GLY 127
0.0110
CYS 128
0.0224
GLY 129
0.0347
VAL 130
0.0315
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 8th, 2025.