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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 = 0.0896
LYS 1
0.0197
LYS 2
0.0163
VAL 3
0.0144
VAL 4
0.0054
LEU 5
0.0121
GLY 6
0.0123
LYS 7
0.0147
LYS 8
0.0152
GLY 9
0.0167
ASP 10
0.0183
THR 11
0.0104
VAL 12
0.0095
GLU 13
0.0042
LEU 14
0.0024
THR 15
0.0019
CYS 16
0.0020
THR 17
0.0037
ALA 18
0.0033
SER 19
0.0131
GLN 20
0.0103
LYS 21
0.0052
LYS 22
0.0076
SER 23
0.0065
ILE 24
0.0097
GLN 25
0.0116
PHE 26
0.0063
HIS 27
0.0042
TRP 28
0.0041
LYS 29
0.0048
ASN 30
0.0028
SER 31
0.0063
ASN 32
0.0059
GLN 33
0.0106
ILE 34
0.0104
LYS 35
0.0095
ILE 36
0.0083
LEU 37
0.0068
GLY 38
0.0048
ASN 39
0.0040
GLN 40
0.0047
GLY 41
0.0056
SER 42
0.0130
PHE 43
0.0110
LEU 44
0.0155
THR 45
0.0151
LYS 46
0.0134
GLY 47
0.0169
PRO 48
0.0237
SER 49
0.0169
LYS 50
0.0106
LEU 51
0.0102
ASN 52
0.0147
ASP 53
0.0341
ARG 54
0.0088
ALA 55
0.0123
ASP 56
0.0069
SER 57
0.0030
ARG 58
0.0047
ARG 59
0.0072
SER 60
0.0146
LEU 61
0.0106
TRP 62
0.0067
ASP 63
0.0090
GLN 64
0.0066
GLY 65
0.0026
ASN 66
0.0045
PHE 67
0.0033
PRO 68
0.0022
LEU 69
0.0038
ILE 70
0.0067
ILE 71
0.0089
LYS 72
0.0083
ASN 73
0.0099
LEU 74
0.0113
LYS 75
0.0127
ILE 76
0.0160
GLU 77
0.0172
ASP 78
0.0132
SER 79
0.0163
ASP 80
0.0097
THR 81
0.0081
TYR 82
0.0050
ILE 83
0.0012
CYS 84
0.0041
GLU 85
0.0072
VAL 86
0.0119
GLU 87
0.0246
ASP 88
0.0400
GLN 89
0.0255
LYS 90
0.0129
GLU 91
0.0055
GLU 92
0.0062
VAL 93
0.0074
GLN 94
0.0126
LEU 95
0.0099
LEU 96
0.0144
VAL 97
0.0121
PHE 98
0.0148
GLY 99
0.0123
LEU 100
0.0127
THR 101
0.0258
ALA 102
0.0307
ASN 103
0.0336
SER 104
0.0275
ASP 105
0.0184
THR 106
0.0896
HIS 107
0.0249
LEU 108
0.0070
LEU 109
0.0205
GLN 110
0.0256
GLY 111
0.0344
GLN 112
0.0187
SER 113
0.0135
LEU 114
0.0237
THR 115
0.0302
LEU 116
0.0213
THR 117
0.0107
LEU 118
0.0147
GLU 119
0.0147
SER 120
0.0275
PRO 121
0.0318
PRO 122
0.0760
GLY 123
0.0841
SER 124
0.0449
SER 125
0.0570
PRO 126
0.0390
SER 127
0.0456
VAL 128
0.0246
GLN 129
0.0138
CYS 130
0.0154
ARG 131
0.0242
SER 132
0.0205
PRO 133
0.0188
ARG 134
0.0165
GLY 135
0.0447
LYS 136
0.0705
ASN 137
0.0595
ILE 138
0.0388
GLN 139
0.0047
GLY 140
0.0140
GLY 141
0.0289
LYS 142
0.0297
THR 143
0.0079
LEU 144
0.0108
SER 145
0.0333
VAL 146
0.0252
SER 147
0.0207
GLN 148
0.0292
LEU 149
0.0201
GLU 150
0.0210
LEU 151
0.0198
GLN 152
0.0223
ASP 153
0.0125
SER 154
0.0119
GLY 155
0.0162
THR 156
0.0189
TRP 157
0.0166
THR 158
0.0113
CYS 159
0.0140
THR 160
0.0293
VAL 161
0.0339
LEU 162
0.0382
GLN 163
0.0262
ASN 164
0.0432
GLN 165
0.0580
LYS 166
0.0155
LYS 167
0.0324
VAL 168
0.0301
GLU 169
0.0265
PHE 170
0.0171
LYS 171
0.0170
ILE 172
0.0225
ASP 173
0.0225
ILE 174
0.0137
VAL 175
0.0152
VAL 176
0.0137
LEU 177
0.0184
ALA 178
0.0286
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.