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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 = 0.1003
LYS 1
0.0308
LYS 2
0.0163
VAL 3
0.0127
VAL 4
0.0108
LEU 5
0.0093
GLY 6
0.0079
LYS 7
0.0144
LYS 8
0.0162
GLY 9
0.0102
ASP 10
0.0343
THR 11
0.0325
VAL 12
0.0282
GLU 13
0.0171
LEU 14
0.0118
THR 15
0.0129
CYS 16
0.0101
THR 17
0.0243
ALA 18
0.0159
SER 19
0.0149
GLN 20
0.0227
LYS 21
0.0066
LYS 22
0.0143
SER 23
0.0087
ILE 24
0.0055
GLN 25
0.0139
PHE 26
0.0067
HIS 27
0.0060
TRP 28
0.0049
LYS 29
0.0119
ASN 30
0.0237
SER 31
0.0382
ASN 32
0.0284
GLN 33
0.0148
ILE 34
0.0161
LYS 35
0.0050
ILE 36
0.0075
LEU 37
0.0071
GLY 38
0.0049
ASN 39
0.0034
GLN 40
0.0286
GLY 41
0.0302
SER 42
0.0111
PHE 43
0.0146
LEU 44
0.0213
THR 45
0.0333
LYS 46
0.0195
GLY 47
0.0132
PRO 48
0.0435
SER 49
0.0106
LYS 50
0.0098
LEU 51
0.0080
ASN 52
0.0167
ASP 53
0.0230
ARG 54
0.0128
ALA 55
0.0100
ASP 56
0.0035
SER 57
0.0075
ARG 58
0.0089
ARG 59
0.0135
SER 60
0.0282
LEU 61
0.0115
TRP 62
0.0066
ASP 63
0.0086
GLN 64
0.0102
GLY 65
0.0091
ASN 66
0.0073
PHE 67
0.0047
PRO 68
0.0066
LEU 69
0.0073
ILE 70
0.0164
ILE 71
0.0162
LYS 72
0.0160
ASN 73
0.0069
LEU 74
0.0100
LYS 75
0.0124
ILE 76
0.0014
GLU 77
0.0156
ASP 78
0.0038
SER 79
0.0204
ASP 80
0.0143
THR 81
0.0140
TYR 82
0.0100
ILE 83
0.0089
CYS 84
0.0053
GLU 85
0.0109
VAL 86
0.0113
GLU 87
0.0136
ASP 88
0.1003
GLN 89
0.0193
LYS 90
0.0059
GLU 91
0.0113
GLU 92
0.0185
VAL 93
0.0132
GLN 94
0.0154
LEU 95
0.0109
LEU 96
0.0148
VAL 97
0.0110
PHE 98
0.0144
GLY 99
0.0195
LEU 100
0.0107
THR 101
0.0394
ALA 102
0.0067
ASN 103
0.0269
SER 104
0.0313
ASP 105
0.0277
THR 106
0.0084
HIS 107
0.0063
LEU 108
0.0127
LEU 109
0.0131
GLN 110
0.0199
GLY 111
0.0151
GLN 112
0.0279
SER 113
0.0244
LEU 114
0.0150
THR 115
0.0128
LEU 116
0.0090
THR 117
0.0183
LEU 118
0.0112
GLU 119
0.0198
SER 120
0.0134
PRO 121
0.0193
PRO 122
0.0356
GLY 123
0.0671
SER 124
0.0133
SER 125
0.0046
PRO 126
0.0137
SER 127
0.0114
VAL 128
0.0083
GLN 129
0.0188
CYS 130
0.0142
ARG 131
0.0119
SER 132
0.0170
PRO 133
0.0229
ARG 134
0.0271
GLY 135
0.0269
LYS 136
0.0138
ASN 137
0.0134
ILE 138
0.0094
GLN 139
0.0170
GLY 140
0.0123
GLY 141
0.0147
LYS 142
0.0120
THR 143
0.0176
LEU 144
0.0103
SER 145
0.0557
VAL 146
0.0223
SER 147
0.0378
GLN 148
0.0203
LEU 149
0.0149
GLU 150
0.0149
LEU 151
0.0116
GLN 152
0.0110
ASP 153
0.0141
SER 154
0.0154
GLY 155
0.0163
THR 156
0.0061
TRP 157
0.0056
THR 158
0.0124
CYS 159
0.0132
THR 160
0.0203
VAL 161
0.0128
LEU 162
0.0094
GLN 163
0.0151
ASN 164
0.0302
GLN 165
0.0198
LYS 166
0.0208
LYS 167
0.0061
VAL 168
0.0121
GLU 169
0.0188
PHE 170
0.0121
LYS 171
0.0277
ILE 172
0.0094
ASP 173
0.0053
ILE 174
0.0069
VAL 175
0.0140
VAL 176
0.0130
LEU 177
0.0226
ALA 178
0.0457
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.