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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 = 0.1663
LYS 1
0.0134
LYS 2
0.0168
VAL 3
0.0214
VAL 4
0.0164
LEU 5
0.0184
GLY 6
0.0150
LYS 7
0.0139
LYS 8
0.0097
GLY 9
0.0165
ASP 10
0.0209
THR 11
0.0162
VAL 12
0.0161
GLU 13
0.0064
LEU 14
0.0069
THR 15
0.0060
CYS 16
0.0081
THR 17
0.0087
ALA 18
0.0094
SER 19
0.0143
GLN 20
0.0101
LYS 21
0.0084
LYS 22
0.0071
SER 23
0.0075
ILE 24
0.0029
GLN 25
0.0019
PHE 26
0.0026
HIS 27
0.0086
TRP 28
0.0067
LYS 29
0.0111
ASN 30
0.0082
SER 31
0.0163
ASN 32
0.0286
GLN 33
0.0265
ILE 34
0.0237
LYS 35
0.0164
ILE 36
0.0127
LEU 37
0.0080
GLY 38
0.0078
ASN 39
0.0094
GLN 40
0.0150
GLY 41
0.0074
SER 42
0.0140
PHE 43
0.0196
LEU 44
0.0194
THR 45
0.0209
LYS 46
0.0228
GLY 47
0.0449
PRO 48
0.0484
SER 49
0.0446
LYS 50
0.0241
LEU 51
0.0212
ASN 52
0.0303
ASP 53
0.0075
ARG 54
0.0127
ALA 55
0.0134
ASP 56
0.0078
SER 57
0.0064
ARG 58
0.0133
ARG 59
0.0149
SER 60
0.0147
LEU 61
0.0077
TRP 62
0.0086
ASP 63
0.0102
GLN 64
0.0084
GLY 65
0.0089
ASN 66
0.0061
PHE 67
0.0052
PRO 68
0.0026
LEU 69
0.0041
ILE 70
0.0103
ILE 71
0.0128
LYS 72
0.0138
ASN 73
0.0134
LEU 74
0.0099
LYS 75
0.0062
ILE 76
0.0057
GLU 77
0.0080
ASP 78
0.0109
SER 79
0.0079
ASP 80
0.0088
THR 81
0.0072
TYR 82
0.0049
ILE 83
0.0078
CYS 84
0.0086
GLU 85
0.0105
VAL 86
0.0065
GLU 87
0.0113
ASP 88
0.0182
GLN 89
0.0142
LYS 90
0.0212
GLU 91
0.0145
GLU 92
0.0144
VAL 93
0.0096
GLN 94
0.0101
LEU 95
0.0124
LEU 96
0.0094
VAL 97
0.0065
PHE 98
0.0017
GLY 99
0.0054
LEU 100
0.0069
THR 101
0.0193
ALA 102
0.0334
ASN 103
0.0303
SER 104
0.0426
ASP 105
0.0210
THR 106
0.0378
HIS 107
0.0212
LEU 108
0.0184
LEU 109
0.0217
GLN 110
0.0153
GLY 111
0.0300
GLN 112
0.0173
SER 113
0.0152
LEU 114
0.0274
THR 115
0.0259
LEU 116
0.0174
THR 117
0.0157
LEU 118
0.0114
GLU 119
0.0147
SER 120
0.0144
PRO 121
0.0151
PRO 122
0.0219
GLY 123
0.1663
SER 124
0.0204
SER 125
0.0327
PRO 126
0.0180
SER 127
0.0196
VAL 128
0.0145
GLN 129
0.0403
CYS 130
0.0255
ARG 131
0.0302
SER 132
0.0247
PRO 133
0.0224
ARG 134
0.0322
GLY 135
0.0538
LYS 136
0.0385
ASN 137
0.0332
ILE 138
0.0276
GLN 139
0.0643
GLY 140
0.0350
GLY 141
0.0153
LYS 142
0.0097
THR 143
0.0152
LEU 144
0.0209
SER 145
0.0291
VAL 146
0.0330
SER 147
0.0557
GLN 148
0.0306
LEU 149
0.0134
GLU 150
0.0046
LEU 151
0.0181
GLN 152
0.0042
ASP 153
0.0138
SER 154
0.0164
GLY 155
0.0204
THR 156
0.0190
TRP 157
0.0129
THR 158
0.0216
CYS 159
0.0170
THR 160
0.0156
VAL 161
0.0170
LEU 162
0.0261
GLN 163
0.0224
ASN 164
0.0257
GLN 165
0.0238
LYS 166
0.0298
LYS 167
0.0376
VAL 168
0.0210
GLU 169
0.0231
PHE 170
0.0112
LYS 171
0.0118
ILE 172
0.0114
ASP 173
0.0248
ILE 174
0.0260
VAL 175
0.0335
VAL 176
0.0233
LEU 177
0.0356
ALA 178
0.1207
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.