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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 = 0.1133
LYS 1
0.0198
LYS 2
0.0078
VAL 3
0.0149
VAL 4
0.0135
LEU 5
0.0108
GLY 6
0.0093
LYS 7
0.0092
LYS 8
0.0089
GLY 9
0.0172
ASP 10
0.0235
THR 11
0.0210
VAL 12
0.0151
GLU 13
0.0098
LEU 14
0.0081
THR 15
0.0070
CYS 16
0.0088
THR 17
0.0120
ALA 18
0.0083
SER 19
0.0132
GLN 20
0.0142
LYS 21
0.0149
LYS 22
0.0130
SER 23
0.0111
ILE 24
0.0118
GLN 25
0.0198
PHE 26
0.0089
HIS 27
0.0102
TRP 28
0.0052
LYS 29
0.0059
ASN 30
0.0037
SER 31
0.0052
ASN 32
0.0071
GLN 33
0.0118
ILE 34
0.0101
LYS 35
0.0064
ILE 36
0.0046
LEU 37
0.0038
GLY 38
0.0062
ASN 39
0.0093
GLN 40
0.0290
GLY 41
0.0167
SER 42
0.0061
PHE 43
0.0094
LEU 44
0.0161
THR 45
0.0213
LYS 46
0.0075
GLY 47
0.0122
PRO 48
0.0386
SER 49
0.0289
LYS 50
0.0161
LEU 51
0.0091
ASN 52
0.0185
ASP 53
0.0187
ARG 54
0.0110
ALA 55
0.0067
ASP 56
0.0104
SER 57
0.0133
ARG 58
0.0139
ARG 59
0.0150
SER 60
0.0154
LEU 61
0.0042
TRP 62
0.0034
ASP 63
0.0066
GLN 64
0.0075
GLY 65
0.0125
ASN 66
0.0077
PHE 67
0.0074
PRO 68
0.0082
LEU 69
0.0085
ILE 70
0.0138
ILE 71
0.0109
LYS 72
0.0145
ASN 73
0.0234
LEU 74
0.0116
LYS 75
0.0128
ILE 76
0.0117
GLU 77
0.0156
ASP 78
0.0068
SER 79
0.0074
ASP 80
0.0064
THR 81
0.0088
TYR 82
0.0034
ILE 83
0.0078
CYS 84
0.0109
GLU 85
0.0145
VAL 86
0.0090
GLU 87
0.0082
ASP 88
0.0264
GLN 89
0.0192
LYS 90
0.0169
GLU 91
0.0108
GLU 92
0.0100
VAL 93
0.0058
GLN 94
0.0135
LEU 95
0.0105
LEU 96
0.0095
VAL 97
0.0047
PHE 98
0.0030
GLY 99
0.0217
LEU 100
0.0259
THR 101
0.0378
ALA 102
0.0168
ASN 103
0.0199
SER 104
0.0602
ASP 105
0.1133
THR 106
0.0290
HIS 107
0.0171
LEU 108
0.0156
LEU 109
0.0250
GLN 110
0.0159
GLY 111
0.0135
GLN 112
0.0277
SER 113
0.0264
LEU 114
0.0179
THR 115
0.0188
LEU 116
0.0127
THR 117
0.0192
LEU 118
0.0144
GLU 119
0.0137
SER 120
0.0056
PRO 121
0.0110
PRO 122
0.0975
GLY 123
0.0560
SER 124
0.0209
SER 125
0.0500
PRO 126
0.0111
SER 127
0.0103
VAL 128
0.0166
GLN 129
0.0256
CYS 130
0.0203
ARG 131
0.0191
SER 132
0.0168
PRO 133
0.0198
ARG 134
0.0150
GLY 135
0.0148
LYS 136
0.0100
ASN 137
0.0209
ILE 138
0.0125
GLN 139
0.0103
GLY 140
0.0161
GLY 141
0.0282
LYS 142
0.0264
THR 143
0.0188
LEU 144
0.0235
SER 145
0.0161
VAL 146
0.0227
SER 147
0.0243
GLN 148
0.0244
LEU 149
0.0202
GLU 150
0.0159
LEU 151
0.0190
GLN 152
0.0410
ASP 153
0.0160
SER 154
0.0117
GLY 155
0.0239
THR 156
0.0263
TRP 157
0.0163
THR 158
0.0107
CYS 159
0.0059
THR 160
0.0162
VAL 161
0.0074
LEU 162
0.0097
GLN 163
0.0049
ASN 164
0.0108
GLN 165
0.0190
LYS 166
0.0058
LYS 167
0.0119
VAL 168
0.0040
GLU 169
0.0171
PHE 170
0.0208
LYS 171
0.0256
ILE 172
0.0114
ASP 173
0.0372
ILE 174
0.0057
VAL 175
0.0168
VAL 176
0.0124
LEU 177
0.0201
ALA 178
0.0334
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.