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 = 0.0810
LYS 1
0.0187
VAL 2
0.0267
PHE 3
0.0299
GLU 4
0.0393
ARG 5
0.0323
CYS 6
0.0281
GLU 7
0.0319
LEU 8
0.0285
ALA 9
0.0227
GLY 10
0.0198
THR 11
0.0259
LEU 12
0.0222
LYS 13
0.0138
ARG 14
0.0110
LEU 15
0.0158
GLY 16
0.0244
MET 17
0.0218
ASP 18
0.0239
GLY 19
0.0265
TYR 20
0.0205
ARG 21
0.0169
GLY 22
0.0236
ILE 23
0.0279
SER 24
0.0292
LEU 25
0.0255
ALA 26
0.0267
ASN 27
0.0300
TRP 28
0.0261
MET 29
0.0260
CYS 30
0.0206
LEU 31
0.0186
ALA 32
0.0211
LYS 33
0.0191
TRP 34
0.0145
GLU 35
0.0129
SER 36
0.0173
GLY 37
0.0218
TYR 38
0.0241
ASN 39
0.0211
THR 40
0.0175
ARG 41
0.0202
ALA 42
0.0145
THR 43
0.0112
ASN 44
0.0075
TYR 45
0.0095
ASN 46
0.0124
ALA 47
0.0232
GLY 48
0.0385
ASP 49
0.0141
ARG 50
0.0086
SER 51
0.0090
THR 52
0.0069
ASP 53
0.0053
TYR 54
0.0088
GLY 55
0.0101
ILE 56
0.0136
PHE 57
0.0090
GLN 58
0.0039
ILE 59
0.0064
ASN 60
0.0110
SER 61
0.0090
ARG 62
0.0151
TYR 63
0.0250
TRP 64
0.0268
CYS 65
0.0234
ASN 66
0.0196
ASP 67
0.0240
GLY 68
0.0316
LYS 69
0.0255
THR 70
0.0188
PRO 71
0.0368
GLY 72
0.0503
ALA 73
0.0188
VAL 74
0.0269
ASN 75
0.0296
ALA 76
0.0477
CYS 77
0.0443
HIS 78
0.0563
LEU 79
0.0425
SER 80
0.0458
CYS 81
0.0288
SER 82
0.0299
ALA 83
0.0266
LEU 84
0.0142
LEU 85
0.0122
GLN 86
0.0129
ASP 87
0.0143
ASN 88
0.0153
ILE 89
0.0137
ALA 90
0.0149
ASP 91
0.0145
ALA 92
0.0086
VAL 93
0.0100
ALA 94
0.0180
CYS 95
0.0181
ALA 96
0.0159
LYS 97
0.0149
ARG 98
0.0286
VAL 99
0.0195
VAL 100
0.0134
ARG 101
0.0213
ASP 102
0.0252
PRO 103
0.0238
GLN 104
0.0149
GLY 105
0.0166
ILE 106
0.0224
ARG 107
0.0147
ALA 108
0.0181
TRP 109
0.0181
VAL 110
0.0170
ALA 111
0.0161
TRP 112
0.0196
ARG 113
0.0172
ASN 114
0.0223
ARG 115
0.0198
CYS 116
0.0230
GLN 117
0.0321
ASN 118
0.0810
ARG 119
0.0284
ASP 120
0.0280
VAL 121
0.0253
ARG 122
0.0162
GLN 123
0.0088
TYR 124
0.0166
VAL 125
0.0101
GLN 126
0.0078
GLY 127
0.0288
CYS 128
0.0217
GLY 129
0.0308
VAL 130
0.0054
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.