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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 = 0.1194
LYS 1
0.0383
LYS 2
0.0261
VAL 3
0.0176
VAL 4
0.0124
LEU 5
0.0095
GLY 6
0.0144
LYS 7
0.0169
LYS 8
0.0197
GLY 9
0.0194
ASP 10
0.0291
THR 11
0.0264
VAL 12
0.0183
GLU 13
0.0068
LEU 14
0.0125
THR 15
0.0117
CYS 16
0.0092
THR 17
0.0100
ALA 18
0.0076
SER 19
0.0104
GLN 20
0.0279
LYS 21
0.0108
LYS 22
0.0219
SER 23
0.0121
ILE 24
0.0205
GLN 25
0.0321
PHE 26
0.0106
HIS 27
0.0123
TRP 28
0.0101
LYS 29
0.0153
ASN 30
0.0173
SER 31
0.0205
ASN 32
0.0219
GLN 33
0.0159
ILE 34
0.0123
LYS 35
0.0146
ILE 36
0.0125
LEU 37
0.0104
GLY 38
0.0088
ASN 39
0.0044
GLN 40
0.0090
GLY 41
0.0176
SER 42
0.0154
PHE 43
0.0201
LEU 44
0.0229
THR 45
0.0320
LYS 46
0.0300
GLY 47
0.0200
PRO 48
0.0271
SER 49
0.0122
LYS 50
0.0386
LEU 51
0.0090
ASN 52
0.0112
ASP 53
0.0344
ARG 54
0.0197
ALA 55
0.0152
ASP 56
0.0131
SER 57
0.0095
ARG 58
0.0088
ARG 59
0.0053
SER 60
0.0078
LEU 61
0.0032
TRP 62
0.0050
ASP 63
0.0060
GLN 64
0.0152
GLY 65
0.0114
ASN 66
0.0081
PHE 67
0.0024
PRO 68
0.0085
LEU 69
0.0104
ILE 70
0.0097
ILE 71
0.0175
LYS 72
0.0230
ASN 73
0.0166
LEU 74
0.0134
LYS 75
0.0100
ILE 76
0.0126
GLU 77
0.0235
ASP 78
0.0151
SER 79
0.0080
ASP 80
0.0144
THR 81
0.0177
TYR 82
0.0146
ILE 83
0.0084
CYS 84
0.0060
GLU 85
0.0078
VAL 86
0.0107
GLU 87
0.0141
ASP 88
0.0545
GLN 89
0.0122
LYS 90
0.0501
GLU 91
0.0237
GLU 92
0.0106
VAL 93
0.0140
GLN 94
0.0202
LEU 95
0.0055
LEU 96
0.0112
VAL 97
0.0132
PHE 98
0.0134
GLY 99
0.0219
LEU 100
0.0235
THR 101
0.0221
ALA 102
0.0065
ASN 103
0.0075
SER 104
0.0149
ASP 105
0.0209
THR 106
0.0130
HIS 107
0.0204
LEU 108
0.0164
LEU 109
0.0166
GLN 110
0.0213
GLY 111
0.0164
GLN 112
0.0176
SER 113
0.0130
LEU 114
0.0107
THR 115
0.0175
LEU 116
0.0163
THR 117
0.0196
LEU 118
0.0147
GLU 119
0.0278
SER 120
0.0141
PRO 121
0.0134
PRO 122
0.0494
GLY 123
0.1194
SER 124
0.0286
SER 125
0.0385
PRO 126
0.0061
SER 127
0.0284
VAL 128
0.0228
GLN 129
0.0110
CYS 130
0.0123
ARG 131
0.0161
SER 132
0.0244
PRO 133
0.0113
ARG 134
0.0077
GLY 135
0.0425
LYS 136
0.0229
ASN 137
0.0195
ILE 138
0.0147
GLN 139
0.0180
GLY 140
0.0298
GLY 141
0.0210
LYS 142
0.0147
THR 143
0.0233
LEU 144
0.0186
SER 145
0.0240
VAL 146
0.0140
SER 147
0.0188
GLN 148
0.0053
LEU 149
0.0150
GLU 150
0.0216
LEU 151
0.0168
GLN 152
0.0363
ASP 153
0.0116
SER 154
0.0135
GLY 155
0.0052
THR 156
0.0109
TRP 157
0.0078
THR 158
0.0166
CYS 159
0.0256
THR 160
0.0308
VAL 161
0.0194
LEU 162
0.0088
GLN 163
0.0096
ASN 164
0.0162
GLN 165
0.0191
LYS 166
0.0167
LYS 167
0.0130
VAL 168
0.0200
GLU 169
0.0315
PHE 170
0.0099
LYS 171
0.0160
ILE 172
0.0081
ASP 173
0.0193
ILE 174
0.0155
VAL 175
0.0234
VAL 176
0.0061
LEU 177
0.0187
ALA 178
0.0811
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.