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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 = 0.2002
ILE 1
0.0247
PRO 2
0.0276
ASP 3
0.0440
SER 4
0.0259
GLY 5
0.0145
VAL 6
0.0151
SER 7
0.1073
THR 8
0.0291
GLY 9
0.0211
THR 10
0.0363
LYS 11
0.0122
ASP 12
0.0141
LEU 13
0.0054
SER 14
0.0113
LYS 15
0.0257
ARG 16
0.0077
ASP 17
0.0166
ASP 18
0.0124
ALA 19
0.0121
TYR 20
0.0077
ILE 21
0.0024
PHE 22
0.0070
ASP 23
0.0109
VAL 24
0.0137
THR 25
0.0151
PHE 26
0.0102
ARG 27
0.0116
VAL 28
0.0043
GLY 29
0.0087
PRO 30
0.0268
ALA 31
0.1108
GLY 32
0.2002
ALA 33
0.1039
ASN 34
0.0338
VAL 35
0.0124
ALA 36
0.0254
PRO 37
0.0162
PHE 38
0.0124
SER 39
0.0126
GLY 40
0.0119
SER 41
0.0092
VAL 42
0.0074
TYR 43
0.0140
VAL 44
0.0081
GLN 45
0.0121
ASP 46
0.0109
GLY 47
0.0167
LEU 48
0.0190
THR 49
0.0153
PRO 50
0.0093
LEU 51
0.0136
VAL 52
0.0101
ARG 53
0.0118
SER 54
0.0135
GLY 55
0.0132
SER 56
0.0209
GLY 57
0.0234
SER 58
0.0168
SER 59
0.0132
ILE 60
0.0102
SER 61
0.0163
ASP 62
0.0153
ARG 63
0.0161
GLY 64
0.0151
TYR 65
0.0109
ASN 66
0.0112
ALA 67
0.0126
PHE 68
0.0255
ARG 69
0.0170
GLY 70
0.0094
ILE 71
0.0055
VAL 72
0.0018
TYR 73
0.0068
PHE 74
0.0084
THR 75
0.0156
PHE 76
0.0146
THR 77
0.0337
HIS 78
0.0186
GLY 79
0.0627
TYR 80
0.0114
ASN 81
0.0220
GLN 82
0.0315
TYR 83
0.0157
SER 84
0.0126
ALA 85
0.0050
SER 86
0.0034
THR 87
0.0049
ARG 88
0.0095
PHE 89
0.0109
GLY 90
0.0128
VAL 91
0.0111
TYR 92
0.0078
VAL 93
0.0063
ASP 94
0.0052
THR 95
0.0058
GLY 96
0.0057
LEU 97
0.0113
ILE 98
0.0123
VAL 99
0.0146
ASP 100
0.0152
SER 101
0.0165
ASN 102
0.0216
GLY 103
0.0221
ARG 104
0.0208
PRO 105
0.0188
ILE 106
0.0111
TYR 107
0.0356
GLY 108
0.0235
THR 109
0.0217
ALA 110
0.0069
PRO 111
0.0041
ARG 112
0.0077
LYS 113
0.0100
ALA 114
0.0108
CYS 115
0.0088
ILE 116
0.0120
ASP 117
0.0121
TYR 118
0.0127
SER 119
0.0156
PRO 120
0.0107
HIS 121
0.0200
GLY 122
0.0250
PRO 123
0.0540
THR 124
0.1203
ASP 125
0.0127
VAL 126
0.0253
CYS 127
0.0054
SER 128
0.0103
VAL 129
0.0129
THR 130
0.0169
ILE 131
0.0132
THR 132
0.0148
ARG 133
0.0096
SER 134
0.0116
LYS 135
0.0073
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.