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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 = 0.1237
GLY 1
0.1237
SER 2
0.0245
PRO 1
0.0180
GLN 2
0.0168
ALA 3
0.0171
ILE 4
0.0127
LYS 5
0.0107
CYS 6
0.0070
VAL 7
0.0051
VAL 8
0.0035
VAL 9
0.0045
GLY 10
0.0053
ASP 11
0.0072
GLY 12
0.0095
ALA 13
0.0084
VAL 14
0.0042
GLY 15
0.0055
LYS 16
0.0056
THR 17
0.0080
CYS 18
0.0107
LEU 19
0.0061
LEU 20
0.0076
ILE 21
0.0138
SER 22
0.0115
TYR 23
0.0094
THR 24
0.0136
THR 25
0.0199
ASN 26
0.0182
ALA 27
0.0221
PHE 28
0.0197
PRO 29
0.0347
GLY 30
0.0622
GLU 31
0.0681
TYR 32
0.0546
ILE 33
0.0405
PRO 34
0.0208
THR 35
0.0117
VAL 36
0.0093
PHE 37
0.0052
ASP 38
0.0062
ASN 39
0.0079
TYR 40
0.0103
SER 41
0.0115
ALA 42
0.0132
ASN 43
0.0165
VAL 44
0.0147
MET 45
0.0147
VAL 46
0.0103
ASP 47
0.0088
GLY 48
0.0137
LYS 49
0.0127
PRO 50
0.0167
VAL 51
0.0146
ASN 52
0.0162
LEU 53
0.0120
GLY 54
0.0114
LEU 55
0.0074
TRP 56
0.0053
ASP 57
0.0043
THR 58
0.0053
ALA 59
0.0106
GLY 60
0.0096
GLN 61
0.0169
GLU 62
0.0186
ASP 63
0.0289
TYR 64
0.0182
ASP 65
0.0165
ARG 66
0.0352
LEU 67
0.0146
ARG 68
0.0096
PRO 69
0.0134
LEU 70
0.0105
SER 71
0.0079
TYR 72
0.0099
PRO 73
0.0138
GLN 74
0.0156
THR 75
0.0105
ASP 76
0.0103
VAL 77
0.0063
SER 78
0.0045
LEU 79
0.0032
ILE 80
0.0042
CYS 81
0.0044
PHE 82
0.0045
SER 83
0.0026
LEU 84
0.0020
VAL 85
0.0102
SER 86
0.0087
PRO 87
0.0132
ALA 88
0.0095
SER 89
0.0065
PHE 90
0.0083
GLU 91
0.0092
ASN 92
0.0070
VAL 93
0.0064
ARG 94
0.0077
ALA 95
0.0081
LYS 96
0.0079
TRP 97
0.0063
TYR 98
0.0068
PRO 99
0.0090
GLU 100
0.0103
VAL 101
0.0080
ARG 102
0.0098
HIS 103
0.0128
HIS 104
0.0128
CYS 105
0.0111
PRO 106
0.0127
ASN 107
0.0151
THR 108
0.0103
PRO 109
0.0057
ILE 110
0.0041
ILE 111
0.0039
LEU 112
0.0057
VAL 113
0.0048
GLY 114
0.0049
THR 115
0.0028
LYS 116
0.0052
LEU 117
0.0113
ASP 118
0.0208
LEU 119
0.0213
ARG 120
0.0143
ASP 121
0.0333
ASP 122
0.0460
LYS 123
0.0557
ASP 124
0.0673
THR 125
0.0482
ILE 126
0.0323
GLU 127
0.0441
LYS 128
0.0618
LEU 129
0.0467
LYS 130
0.0417
GLU 131
0.0674
LYS 132
0.0773
LYS 133
0.0661
LEU 134
0.0455
THR 135
0.0220
PRO 136
0.0079
ILE 137
0.0079
THR 138
0.0112
TYR 139
0.0126
PRO 140
0.0166
GLN 141
0.0150
GLY 142
0.0108
LEU 143
0.0125
ALA 144
0.0138
MET 145
0.0104
ALA 146
0.0088
LYS 147
0.0108
GLU 148
0.0109
ILE 149
0.0076
GLY 150
0.0063
ALA 151
0.0060
VAL 152
0.0053
LYS 153
0.0060
TYR 154
0.0082
LEU 155
0.0068
GLU 156
0.0074
CYS 157
0.0060
SER 158
0.0066
ALA 159
0.0049
LEU 160
0.0087
THR 161
0.0098
GLN 162
0.0031
ARG 163
0.0088
GLY 164
0.0051
LEU 165
0.0026
LYS 166
0.0034
THR 167
0.0040
VAL 168
0.0033
PHE 169
0.0043
ASP 170
0.0046
GLU 171
0.0037
ALA 172
0.0034
ILE 173
0.0056
ARG 174
0.0037
ALA 175
0.0038
VAL 176
0.0077
LEU 177
0.0081
CYS 178
0.0123
PRO 179
0.0107
PRO 180
0.0247
PRO 181
0.0623
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.