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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 = 0.1001
MET 1
0.1001
SER 2
0.0562
LYS 3
0.0248
LEU 4
0.0425
MET 5
0.0207
ALA 6
0.0228
LYS 7
0.0284
VAL 8
0.0300
THR 9
0.0414
GLY 10
0.0362
ILE 11
0.0149
VAL 12
0.0723
LEU 13
0.0458
PRO 14
0.0467
LYS 15
0.0115
ARG 16
0.0355
LEU 17
0.0279
ARG 18
0.0150
CYS 19
0.0210
GLY 20
0.0174
LYS 21
0.0160
SER 22
0.0144
CYS 23
0.0088
ARG 24
0.0052
LEU 25
0.0075
ARG 26
0.0058
TRP 27
0.0080
MET 28
0.0083
ASN 29
0.0044
TYR 30
0.0067
LEU 31
0.0111
SER 32
0.0126
PRO 33
0.0155
ASN 34
0.0125
VAL 35
0.0047
LYS 36
0.0007
ARG 37
0.0038
GLY 38
0.0038
ASN 39
0.0054
PHE 40
0.0062
THR 41
0.0055
GLU 42
0.0058
GLN 43
0.0047
GLU 44
0.0047
GLU 45
0.0060
ASP 46
0.0053
LEU 47
0.0043
ILE 48
0.0052
ILE 49
0.0054
ARG 50
0.0034
LEU 51
0.0035
HIS 52
0.0044
LYS 53
0.0022
LEU 54
0.0026
LEU 55
0.0039
GLY 56
0.0047
ASN 57
0.0069
ARG 58
0.0075
TRP 59
0.0074
SER 60
0.0065
LEU 61
0.0056
ILE 62
0.0051
ALA 63
0.0050
LYS 64
0.0035
ARG 65
0.0037
VAL 66
0.0041
PRO 67
0.0040
GLY 68
0.0042
ARG 69
0.0046
THR 70
0.0056
ASP 71
0.0075
ASN 72
0.0092
GLN 73
0.0073
VAL 74
0.0076
LYS 75
0.0097
ASN 76
0.0113
TYR 77
0.0099
TRP 78
0.0091
ASN 79
0.0106
THR 80
0.0129
HIS 81
0.0116
LEU 82
0.0089
SER 83
0.0079
LYS 84
0.0106
LYS 85
0.0100
LEU 86
0.0083
GLY 87
0.0103
ILE 88
0.0072
LYS 89
0.0116
ASP 90
0.0096
GLN 91
0.0126
LYS 92
0.0051
THR 93
0.0157
LYS 94
0.0140
GLN 95
0.0135
SER 96
0.0083
ASN 97
0.0221
GLY 98
0.0250
ASP 99
0.0184
ILE 100
0.0157
VAL 101
0.0084
TYR 102
0.0049
GLN 103
0.0136
ILE 104
0.0073
ASN 105
0.0122
LEU 106
0.0081
PRO 107
0.0152
ASN 108
0.0256
PRO 109
0.0156
THR 110
0.0106
GLU 111
0.0214
THR 112
0.0391
SER 113
0.0140
GLU 114
0.0148
GLU 115
0.0159
THR 116
0.0178
LYS 117
0.0114
ILE 118
0.0147
SER 119
0.0265
ASN 120
0.0099
ILE 121
0.0180
VAL 122
0.0313
ASP 123
0.0221
ASN 124
0.0173
ASN 125
0.0135
ASN 126
0.0325
ILE 127
0.0219
LEU 128
0.0130
GLY 129
0.0150
ASP 130
0.0161
GLU 131
0.0135
ILE 132
0.0073
GLN 133
0.0124
GLU 134
0.0194
ASP 135
0.0073
HIS 136
0.0146
GLN 137
0.0050
GLY 138
0.0263
SER 139
0.0268
ASN 140
0.0167
TYR 141
0.0197
LEU 142
0.0079
SER 143
0.0030
SER 144
0.0123
LEU 145
0.0081
TRP 146
0.0108
VAL 147
0.0100
HIS 148
0.0065
GLU 149
0.0038
ASP 150
0.0088
GLU 151
0.0119
PHE 152
0.0070
GLU 153
0.0114
LEU 154
0.0064
SER 155
0.0009
THR 156
0.0034
LEU 157
0.0048
THR 158
0.0083
ASN 159
0.0085
MET 160
0.0060
MET 161
0.0074
ASP 162
0.0099
PHE 163
0.0051
ILE 164
0.0015
ASP 165
0.0034
GLY 166
0.0037
HIS 167
0.0041
CYS 168
0.0041
PHE 169
0.0035
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.