Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1838
GLY 1
0.1838
SER 2
0.0898
PRO 1
0.0387
GLN 2
0.0266
ALA 3
0.0278
ILE 4
0.0098
LYS 5
0.0020
CYS 6
0.0039
VAL 7
0.0035
VAL 8
0.0056
VAL 9
0.0074
GLY 10
0.0108
ASP 11
0.0080
GLY 12
0.0100
ALA 13
0.0120
VAL 14
0.0081
GLY 15
0.0107
LYS 16
0.0080
THR 17
0.0066
CYS 18
0.0083
LEU 19
0.0095
LEU 20
0.0040
ILE 21
0.0017
SER 22
0.0046
TYR 23
0.0044
THR 24
0.0070
THR 25
0.0024
ASN 26
0.0115
ALA 27
0.0157
PHE 28
0.0097
PRO 29
0.0067
GLY 30
0.0120
GLU 31
0.0105
TYR 32
0.0070
ILE 33
0.0135
PRO 34
0.0054
THR 35
0.0042
VAL 36
0.0065
PHE 37
0.0047
ASP 38
0.0103
ASN 39
0.0179
TYR 40
0.0134
SER 41
0.0196
ALA 42
0.0237
ASN 43
0.0436
VAL 44
0.0333
MET 45
0.0300
VAL 46
0.0168
ASP 47
0.0151
GLY 48
0.0759
LYS 49
0.0215
PRO 50
0.0199
VAL 51
0.0112
ASN 52
0.0128
LEU 53
0.0047
GLY 54
0.0135
LEU 55
0.0056
TRP 56
0.0088
ASP 57
0.0038
THR 58
0.0036
ALA 59
0.0067
GLY 60
0.0106
GLN 61
0.0105
GLU 62
0.0051
ASP 63
0.0093
TYR 64
0.0049
ASP 65
0.0055
ARG 66
0.0133
LEU 67
0.0047
ARG 68
0.0015
PRO 69
0.0078
LEU 70
0.0131
SER 71
0.0113
TYR 72
0.0095
PRO 73
0.0213
GLN 74
0.0220
THR 75
0.0028
ASP 76
0.0094
VAL 77
0.0115
SER 78
0.0111
LEU 79
0.0092
ILE 80
0.0070
CYS 81
0.0098
PHE 82
0.0070
SER 83
0.0038
LEU 84
0.0088
VAL 85
0.0095
SER 86
0.0132
PRO 87
0.0141
ALA 88
0.0331
SER 89
0.0080
PHE 90
0.0108
GLU 91
0.0167
ASN 92
0.0107
VAL 93
0.0099
ARG 94
0.0073
ALA 95
0.0093
LYS 96
0.0105
TRP 97
0.0086
TYR 98
0.0026
PRO 99
0.0064
GLU 100
0.0048
VAL 101
0.0062
ARG 102
0.0037
HIS 103
0.0045
HIS 104
0.0115
CYS 105
0.0084
PRO 106
0.0201
ASN 107
0.0266
THR 108
0.0196
PRO 109
0.0228
ILE 110
0.0191
ILE 111
0.0043
LEU 112
0.0058
VAL 113
0.0112
GLY 114
0.0063
THR 115
0.0070
LYS 116
0.0144
LEU 117
0.0184
ASP 118
0.0197
LEU 119
0.0178
ARG 120
0.0146
ASP 121
0.0140
ASP 122
0.0287
LYS 123
0.0252
ASP 124
0.0137
THR 125
0.0131
ILE 126
0.0105
GLU 127
0.0151
LYS 128
0.0466
LEU 129
0.0174
LYS 130
0.0251
GLU 131
0.0370
LYS 132
0.0188
LYS 133
0.0403
LEU 134
0.0248
THR 135
0.0151
PRO 136
0.0091
ILE 137
0.0094
THR 138
0.0174
TYR 139
0.0178
PRO 140
0.0283
GLN 141
0.0084
GLY 142
0.0033
LEU 143
0.0147
ALA 144
0.0174
MET 145
0.0112
ALA 146
0.0136
LYS 147
0.0154
GLU 148
0.0191
ILE 149
0.0190
GLY 150
0.0259
ALA 151
0.0286
VAL 152
0.0493
LYS 153
0.0415
TYR 154
0.0166
LEU 155
0.0235
GLU 156
0.0038
CYS 157
0.0076
SER 158
0.0116
ALA 159
0.0129
LEU 160
0.0162
THR 161
0.0192
GLN 162
0.0146
ARG 163
0.0238
GLY 164
0.0089
LEU 165
0.0080
LYS 166
0.0083
THR 167
0.0178
VAL 168
0.0154
PHE 169
0.0125
ASP 170
0.0155
GLU 171
0.0121
ALA 172
0.0072
ILE 173
0.0133
ARG 174
0.0102
ALA 175
0.0141
VAL 176
0.0090
LEU 177
0.0101
CYS 178
0.0143
PRO 179
0.0205
PRO 180
0.0305
PRO 181
0.0206
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.