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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 = 0.2092
LYS 1
0.0134
LYS 2
0.0116
VAL 3
0.0084
VAL 4
0.0043
LEU 5
0.0020
GLY 6
0.0059
LYS 7
0.0091
LYS 8
0.0140
GLY 9
0.0177
ASP 10
0.0147
THR 11
0.0121
VAL 12
0.0073
GLU 13
0.0088
LEU 14
0.0049
THR 15
0.0085
CYS 16
0.0061
THR 17
0.0128
ALA 18
0.0115
SER 19
0.0215
GLN 20
0.0137
LYS 21
0.0152
LYS 22
0.0094
SER 23
0.0132
ILE 24
0.0151
GLN 25
0.0228
PHE 26
0.0151
HIS 27
0.0124
TRP 28
0.0085
LYS 29
0.0089
ASN 30
0.0087
SER 31
0.0110
ASN 32
0.0126
GLN 33
0.0106
ILE 34
0.0089
LYS 35
0.0069
ILE 36
0.0088
LEU 37
0.0127
GLY 38
0.0214
ASN 39
0.0274
GLN 40
0.0355
GLY 41
0.0255
SER 42
0.0201
PHE 43
0.0075
LEU 44
0.0291
THR 45
0.1368
LYS 46
0.2092
GLY 47
0.1248
PRO 48
0.0361
SER 49
0.0292
LYS 50
0.0180
LEU 51
0.0117
ASN 52
0.0044
ASP 53
0.0077
ARG 54
0.0116
ALA 55
0.0100
ASP 56
0.0117
SER 57
0.0175
ARG 58
0.0245
ARG 59
0.0293
SER 60
0.0347
LEU 61
0.0260
TRP 62
0.0172
ASP 63
0.0216
GLN 64
0.0214
GLY 65
0.0103
ASN 66
0.0132
PHE 67
0.0092
PRO 68
0.0097
LEU 69
0.0076
ILE 70
0.0094
ILE 71
0.0107
LYS 72
0.0140
ASN 73
0.0177
LEU 74
0.0149
LYS 75
0.0172
ILE 76
0.0154
GLU 77
0.0174
ASP 78
0.0134
SER 79
0.0101
ASP 80
0.0095
THR 81
0.0082
TYR 82
0.0061
ILE 83
0.0070
CYS 84
0.0056
GLU 85
0.0118
VAL 86
0.0135
GLU 87
0.0252
ASP 88
0.0362
GLN 89
0.0263
LYS 90
0.0143
GLU 91
0.0099
GLU 92
0.0087
VAL 93
0.0056
GLN 94
0.0067
LEU 95
0.0040
LEU 96
0.0062
VAL 97
0.0083
PHE 98
0.0082
GLY 99
0.0101
LEU 100
0.0064
THR 101
0.0053
ALA 102
0.0018
ASN 103
0.0054
SER 104
0.0088
ASP 105
0.0183
THR 106
0.0140
HIS 107
0.0101
LEU 108
0.0077
LEU 109
0.0081
GLN 110
0.0058
GLY 111
0.0069
GLN 112
0.0077
SER 113
0.0070
LEU 114
0.0042
THR 115
0.0035
LEU 116
0.0034
THR 117
0.0053
LEU 118
0.0068
GLU 119
0.0114
SER 120
0.0117
PRO 121
0.0146
PRO 122
0.0211
GLY 123
0.0214
SER 124
0.0151
SER 125
0.0136
PRO 126
0.0084
SER 127
0.0069
VAL 128
0.0043
GLN 129
0.0042
CYS 130
0.0047
ARG 131
0.0048
SER 132
0.0052
PRO 133
0.0063
ARG 134
0.0075
GLY 135
0.0062
LYS 136
0.0059
ASN 137
0.0052
ILE 138
0.0052
GLN 139
0.0048
GLY 140
0.0045
GLY 141
0.0058
LYS 142
0.0068
THR 143
0.0051
LEU 144
0.0048
SER 145
0.0055
VAL 146
0.0066
SER 147
0.0094
GLN 148
0.0073
LEU 149
0.0047
GLU 150
0.0046
LEU 151
0.0059
GLN 152
0.0070
ASP 153
0.0054
SER 154
0.0067
GLY 155
0.0065
THR 156
0.0051
TRP 157
0.0046
THR 158
0.0044
CYS 159
0.0042
THR 160
0.0042
VAL 161
0.0033
LEU 162
0.0064
GLN 163
0.0086
ASN 164
0.0135
GLN 165
0.0155
LYS 166
0.0100
LYS 167
0.0071
VAL 168
0.0051
GLU 169
0.0055
PHE 170
0.0061
LYS 171
0.0051
ILE 172
0.0045
ASP 173
0.0051
ILE 174
0.0054
VAL 175
0.0086
VAL 176
0.0070
LEU 177
0.0089
ALA 178
0.0088
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.