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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 = 0.0796
MET 1
0.0171
ILE 2
0.0067
SER 3
0.0082
LEU 4
0.0055
ILE 5
0.0063
ALA 6
0.0043
ALA 7
0.0028
LEU 8
0.0091
ALA 9
0.0093
VAL 10
0.0213
ASP 11
0.0270
ARG 12
0.0186
VAL 13
0.0162
ILE 14
0.0154
GLY 15
0.0365
PRO 21
0.0141
TRP 22
0.0121
ASN 23
0.0176
LEU 24
0.0151
PRO 25
0.0213
ALA 26
0.0187
ASP 27
0.0118
LEU 28
0.0060
ALA 29
0.0071
TRP 30
0.0036
PHE 31
0.0034
LYS 32
0.0172
ARG 33
0.0137
ASN 34
0.0072
THR 35
0.0074
LEU 36
0.0214
ASP 37
0.0199
LYS 38
0.0040
PRO 39
0.0108
VAL 40
0.0124
ILE 41
0.0097
MET 42
0.0106
GLY 43
0.0165
ARG 44
0.0372
HIS 45
0.0622
THR 46
0.0323
TRP 47
0.0126
GLU 48
0.0317
SER 49
0.0330
ILE 50
0.0101
GLY 51
0.0287
ARG 52
0.0306
PRO 53
0.0254
LEU 54
0.0251
PRO 55
0.0351
GLY 56
0.0308
ARG 57
0.0190
LYS 58
0.0175
ASN 59
0.0215
ILE 60
0.0132
ILE 61
0.0148
LEU 62
0.0095
SER 63
0.0180
SER 64
0.0285
GLN 65
0.0225
PRO 66
0.0087
GLY 67
0.0310
THR 68
0.0796
ASP 69
0.0333
ASP 70
0.0573
ARG 71
0.0400
VAL 72
0.0215
THR 73
0.0177
TRP 74
0.0164
VAL 75
0.0189
LYS 76
0.0231
SER 77
0.0079
VAL 78
0.0151
ASP 79
0.0335
GLU 80
0.0208
ALA 81
0.0115
ILE 82
0.0180
ALA 83
0.0383
ALA 84
0.0170
CYS 85
0.0207
GLY 86
0.0764
ASP 87
0.0315
VAL 88
0.0449
PRO 89
0.0521
GLU 90
0.0202
ILE 91
0.0119
MET 92
0.0079
VAL 93
0.0092
ILE 94
0.0119
GLY 95
0.0189
GLY 96
0.0294
GLY 97
0.0154
ARG 98
0.0248
VAL 99
0.0051
TYR 100
0.0043
GLU 101
0.0108
GLN 102
0.0196
PHE 103
0.0095
LEU 104
0.0088
PRO 105
0.0146
LYS 106
0.0100
ALA 107
0.0091
GLN 108
0.0110
LYS 109
0.0077
LEU 110
0.0063
TYR 111
0.0063
LEU 112
0.0054
THR 113
0.0047
HIS 114
0.0027
ILE 115
0.0031
ASP 116
0.0081
ALA 117
0.0084
GLU 118
0.0217
VAL 119
0.0065
GLU 120
0.0417
GLY 121
0.0486
ASP 122
0.0282
THR 123
0.0180
HIS 124
0.0187
PHE 125
0.0125
PRO 126
0.0080
ASP 127
0.0074
TYR 128
0.0040
GLU 129
0.0073
PRO 130
0.0078
ASP 131
0.0131
ASP 132
0.0045
TRP 133
0.0059
GLU 134
0.0097
SER 135
0.0144
VAL 136
0.0159
PHE 137
0.0120
SER 138
0.0102
GLU 139
0.0108
PHE 140
0.0153
HIS 141
0.0152
ASP 142
0.0100
ALA 143
0.0116
ASP 144
0.0154
ALA 145
0.0392
GLN 146
0.0128
ASN 147
0.0131
SER 148
0.0112
HIS 149
0.0059
SER 150
0.0038
TYR 151
0.0056
CYS 152
0.0061
PHE 153
0.0081
GLU 154
0.0080
ILE 155
0.0067
LEU 156
0.0054
GLU 157
0.0037
ARG 158
0.0081
ARG 159
0.0076
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.