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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 = 0.1246
LYS 1
0.0170
LYS 2
0.0155
VAL 3
0.0136
VAL 4
0.0127
LEU 5
0.0081
GLY 6
0.0076
LYS 7
0.0070
LYS 8
0.0062
GLY 9
0.0047
ASP 10
0.0064
THR 11
0.0136
VAL 12
0.0143
GLU 13
0.0170
LEU 14
0.0156
THR 15
0.0143
CYS 16
0.0116
THR 17
0.0099
ALA 18
0.0105
SER 19
0.0145
GLN 20
0.0149
LYS 21
0.0155
LYS 22
0.0155
SER 23
0.0146
ILE 24
0.0134
GLN 25
0.0151
PHE 26
0.0147
HIS 27
0.0169
TRP 28
0.0172
LYS 29
0.0187
ASN 30
0.0203
SER 31
0.0228
ASN 32
0.0270
GLN 33
0.0217
ILE 34
0.0255
LYS 35
0.0239
ILE 36
0.0220
LEU 37
0.0221
GLY 38
0.0210
ASN 39
0.0211
GLN 40
0.0258
GLY 41
0.0257
SER 42
0.0236
PHE 43
0.0310
LEU 44
0.0280
THR 45
0.0276
LYS 46
0.0778
GLY 47
0.1221
PRO 48
0.1246
SER 49
0.0544
LYS 50
0.0157
LEU 51
0.0157
ASN 52
0.0332
ASP 53
0.0295
ARG 54
0.0203
ALA 55
0.0170
ASP 56
0.0160
SER 57
0.0173
ARG 58
0.0169
ARG 59
0.0178
SER 60
0.0184
LEU 61
0.0130
TRP 62
0.0134
ASP 63
0.0161
GLN 64
0.0135
GLY 65
0.0105
ASN 66
0.0093
PHE 67
0.0124
PRO 68
0.0142
LEU 69
0.0163
ILE 70
0.0170
ILE 71
0.0151
LYS 72
0.0163
ASN 73
0.0103
LEU 74
0.0065
LYS 75
0.0068
ILE 76
0.0090
GLU 77
0.0065
ASP 78
0.0063
SER 79
0.0075
ASP 80
0.0146
THR 81
0.0180
TYR 82
0.0162
ILE 83
0.0164
CYS 84
0.0145
GLU 85
0.0133
VAL 86
0.0122
GLU 87
0.0131
ASP 88
0.0186
GLN 89
0.0168
LYS 90
0.0141
GLU 91
0.0142
GLU 92
0.0162
VAL 93
0.0157
GLN 94
0.0152
LEU 95
0.0114
LEU 96
0.0084
VAL 97
0.0069
PHE 98
0.0093
GLY 99
0.0152
LEU 100
0.0233
THR 101
0.0310
ALA 102
0.0327
ASN 103
0.0404
SER 104
0.0346
ASP 105
0.0593
THR 106
0.0337
HIS 107
0.0160
LEU 108
0.0038
LEU 109
0.0224
GLN 110
0.0354
GLY 111
0.0412
GLN 112
0.0288
SER 113
0.0335
LEU 114
0.0314
THR 115
0.0372
LEU 116
0.0322
THR 117
0.0284
LEU 118
0.0190
GLU 119
0.0140
SER 120
0.0119
PRO 121
0.0100
PRO 122
0.0121
GLY 123
0.0095
SER 124
0.0066
SER 125
0.0047
PRO 126
0.0073
SER 127
0.0124
VAL 128
0.0204
GLN 129
0.0250
CYS 130
0.0302
ARG 131
0.0351
SER 132
0.0316
PRO 133
0.0265
ARG 134
0.0279
GLY 135
0.0414
LYS 136
0.0415
ASN 137
0.0379
ILE 138
0.0296
GLN 139
0.0243
GLY 140
0.0203
GLY 141
0.0163
LYS 142
0.0180
THR 143
0.0293
LEU 144
0.0331
SER 145
0.0401
VAL 146
0.0403
SER 147
0.0483
GLN 148
0.0426
LEU 149
0.0329
GLU 150
0.0382
LEU 151
0.0299
GLN 152
0.0212
ASP 153
0.0198
SER 154
0.0064
GLY 155
0.0143
THR 156
0.0257
TRP 157
0.0291
THR 158
0.0323
CYS 159
0.0266
THR 160
0.0215
VAL 161
0.0131
LEU 162
0.0049
GLN 163
0.0029
ASN 164
0.0109
GLN 165
0.0109
LYS 166
0.0075
LYS 167
0.0057
VAL 168
0.0116
GLU 169
0.0201
PHE 170
0.0230
LYS 171
0.0299
ILE 172
0.0283
ASP 173
0.0213
ILE 174
0.0158
VAL 175
0.0075
VAL 176
0.0119
LEU 177
0.0300
ALA 178
0.0494
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.