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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 = 0.1207
GLU 11
0.0300
GLY 12
0.1022
LEU 13
0.0228
ARG 14
0.0180
LEU 15
0.0147
LYS 16
0.0270
ILE 17
0.0031
TYR 18
0.0075
LYS 19
0.0160
ASP 20
0.0145
THR 21
0.0137
GLU 22
0.0188
GLY 23
0.0105
TYR 24
0.0097
TYR 25
0.0047
THR 26
0.0084
ILE 27
0.0139
GLY 28
0.0138
ILE 29
0.0149
GLY 30
0.0114
HIS 31
0.0199
LEU 32
0.0152
LEU 33
0.0121
THR 34
0.0043
LYS 35
0.0258
SER 36
0.0042
PRO 37
0.0266
SER 38
0.0387
LEU 39
0.0352
ASN 40
0.0318
ALA 41
0.0273
ALA 42
0.0274
LYS 43
0.0476
SER 44
0.0556
GLU 45
0.0233
LEU 46
0.0205
ASP 47
0.0151
LYS 48
0.1207
ALA 49
0.0755
ILE 50
0.0342
GLY 51
0.0617
ARG 52
0.0323
ASN 53
0.0286
CYS 54
0.0232
ASN 55
0.0275
GLY 56
0.0185
VAL 57
0.0203
ILE 58
0.0209
THR 59
0.0189
LYS 60
0.0170
ASP 61
0.0215
GLU 62
0.0187
ALA 63
0.0108
GLU 64
0.0208
LYS 65
0.0147
LEU 66
0.0133
PHE 67
0.0181
ASN 68
0.0289
GLN 69
0.0176
ASP 70
0.0043
VAL 71
0.0009
ASP 72
0.0222
ALA 73
0.0084
ALA 74
0.0075
VAL 75
0.0101
ARG 76
0.0140
GLY 77
0.0037
ILE 78
0.0073
LEU 79
0.0104
ARG 80
0.0115
ASN 81
0.0126
ALA 82
0.0165
LYS 83
0.0165
LEU 84
0.0120
LYS 85
0.0085
PRO 86
0.0032
VAL 87
0.0084
TYR 88
0.0027
ASP 89
0.0070
SER 90
0.0080
LEU 91
0.0107
ASP 92
0.0168
ALA 93
0.0211
VAL 94
0.0216
ARG 95
0.0138
ARG 96
0.0118
CYS 97
0.0176
ALA 98
0.0125
LEU 99
0.0081
ILE 100
0.0059
ASN 101
0.0076
MET 102
0.0048
VAL 103
0.0075
PHE 104
0.0070
GLN 105
0.0037
MET 106
0.0051
GLY 107
0.0098
GLU 108
0.0160
THR 109
0.0274
GLY 110
0.0052
VAL 111
0.0086
ALA 112
0.0095
GLY 113
0.0164
PHE 114
0.0213
THR 115
0.0216
ASN 116
0.0227
SER 117
0.0041
LEU 118
0.0085
ARG 119
0.0065
MET 120
0.0141
LEU 121
0.0064
GLN 122
0.0065
GLN 123
0.0119
LYS 124
0.0089
ARG 125
0.0072
TRP 126
0.0104
ASP 127
0.0123
GLU 128
0.0208
ALA 129
0.0235
ALA 130
0.0107
VAL 131
0.0187
ASN 132
0.0074
LEU 133
0.0060
ALA 134
0.0035
LYS 135
0.0129
SER 136
0.0054
ARG 137
0.0140
TRP 138
0.0049
TYR 139
0.0049
ASN 140
0.0092
GLN 141
0.0140
THR 142
0.0042
PRO 143
0.0070
ASN 144
0.0072
ARG 145
0.0056
ALA 146
0.0054
LYS 147
0.0044
ARG 148
0.0070
VAL 149
0.0044
ILE 150
0.0082
THR 151
0.0120
THR 152
0.0069
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.