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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 = 0.2480
LYS 1
0.0197
LYS 2
0.0114
VAL 3
0.0055
VAL 4
0.0022
LEU 5
0.0035
GLY 6
0.0037
LYS 7
0.0040
LYS 8
0.0041
GLY 9
0.0032
ASP 10
0.0042
THR 11
0.0051
VAL 12
0.0018
GLU 13
0.0031
LEU 14
0.0037
THR 15
0.0069
CYS 16
0.0087
THR 17
0.0122
ALA 18
0.0205
SER 19
0.0391
GLN 20
0.0355
LYS 21
0.0281
LYS 22
0.0238
SER 23
0.0093
ILE 24
0.0069
GLN 25
0.0153
PHE 26
0.0105
HIS 27
0.0070
TRP 28
0.0037
LYS 29
0.0079
ASN 30
0.0154
SER 31
0.0289
ASN 32
0.0458
GLN 33
0.0230
ILE 34
0.0172
LYS 35
0.0087
ILE 36
0.0104
LEU 37
0.0088
GLY 38
0.0090
ASN 39
0.0119
GLN 40
0.0207
GLY 41
0.0178
SER 42
0.0143
PHE 43
0.0135
LEU 44
0.0251
THR 45
0.0592
LYS 46
0.1249
GLY 47
0.2480
PRO 48
0.1378
SER 49
0.0570
LYS 50
0.0189
LEU 51
0.0092
ASN 52
0.0185
ASP 53
0.0201
ARG 54
0.0096
ALA 55
0.0053
ASP 56
0.0026
SER 57
0.0049
ARG 58
0.0069
ARG 59
0.0052
SER 60
0.0113
LEU 61
0.0063
TRP 62
0.0058
ASP 63
0.0130
GLN 64
0.0102
GLY 65
0.0108
ASN 66
0.0080
PHE 67
0.0076
PRO 68
0.0066
LEU 69
0.0038
ILE 70
0.0013
ILE 71
0.0026
LYS 72
0.0066
ASN 73
0.0050
LEU 74
0.0019
LYS 75
0.0039
ILE 76
0.0064
GLU 77
0.0086
ASP 78
0.0060
SER 79
0.0075
ASP 80
0.0092
THR 81
0.0127
TYR 82
0.0068
ILE 83
0.0094
CYS 84
0.0062
GLU 85
0.0099
VAL 86
0.0117
GLU 87
0.0166
ASP 88
0.0315
GLN 89
0.0170
LYS 90
0.0141
GLU 91
0.0113
GLU 92
0.0132
VAL 93
0.0078
GLN 94
0.0082
LEU 95
0.0045
LEU 96
0.0053
VAL 97
0.0052
PHE 98
0.0054
GLY 99
0.0055
LEU 100
0.0034
THR 101
0.0018
ALA 102
0.0038
ASN 103
0.0046
SER 104
0.0042
ASP 105
0.0052
THR 106
0.0177
HIS 107
0.0078
LEU 108
0.0035
LEU 109
0.0065
GLN 110
0.0049
GLY 111
0.0019
GLN 112
0.0052
SER 113
0.0090
LEU 114
0.0069
THR 115
0.0055
LEU 116
0.0030
THR 117
0.0025
LEU 118
0.0057
GLU 119
0.0056
SER 120
0.0072
PRO 121
0.0075
PRO 122
0.0111
GLY 123
0.0079
SER 124
0.0071
SER 125
0.0080
PRO 126
0.0069
SER 127
0.0072
VAL 128
0.0051
GLN 129
0.0037
CYS 130
0.0025
ARG 131
0.0030
SER 132
0.0052
PRO 133
0.0076
ARG 134
0.0065
GLY 135
0.0049
LYS 136
0.0033
ASN 137
0.0011
ILE 138
0.0033
GLN 139
0.0046
GLY 140
0.0042
GLY 141
0.0052
LYS 142
0.0058
THR 143
0.0029
LEU 144
0.0026
SER 145
0.0069
VAL 146
0.0092
SER 147
0.0178
GLN 148
0.0063
LEU 149
0.0048
GLU 150
0.0076
LEU 151
0.0092
GLN 152
0.0089
ASP 153
0.0081
SER 154
0.0078
GLY 155
0.0088
THR 156
0.0071
TRP 157
0.0050
THR 158
0.0026
CYS 159
0.0031
THR 160
0.0050
VAL 161
0.0059
LEU 162
0.0064
GLN 163
0.0055
ASN 164
0.0037
GLN 165
0.0040
LYS 166
0.0043
LYS 167
0.0056
VAL 168
0.0049
GLU 169
0.0046
PHE 170
0.0045
LYS 171
0.0034
ILE 172
0.0054
ASP 173
0.0087
ILE 174
0.0076
VAL 175
0.0077
VAL 176
0.0036
LEU 177
0.0065
ALA 178
0.0175
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.