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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 = 0.0807
MET 1
0.0289
ILE 2
0.0077
SER 3
0.0020
LEU 4
0.0127
ILE 5
0.0106
ALA 6
0.0106
ALA 7
0.0062
LEU 8
0.0091
ALA 9
0.0127
VAL 10
0.0158
ASP 11
0.0442
ARG 12
0.0146
VAL 13
0.0048
ILE 14
0.0161
GLY 15
0.0206
PRO 21
0.0337
TRP 22
0.0328
ASN 23
0.0223
LEU 24
0.0149
PRO 25
0.0321
ALA 26
0.0208
ASP 27
0.0180
LEU 28
0.0198
ALA 29
0.0268
TRP 30
0.0109
PHE 31
0.0027
LYS 32
0.0163
ARG 33
0.0128
ASN 34
0.0099
THR 35
0.0149
LEU 36
0.0206
ASP 37
0.0069
LYS 38
0.0163
PRO 39
0.0180
VAL 40
0.0127
ILE 41
0.0114
MET 42
0.0075
GLY 43
0.0089
ARG 44
0.0143
HIS 45
0.0174
THR 46
0.0266
TRP 47
0.0118
GLU 48
0.0092
SER 49
0.0545
ILE 50
0.0185
GLY 51
0.0271
ARG 52
0.0380
PRO 53
0.0201
LEU 54
0.0158
PRO 55
0.0124
GLY 56
0.0156
ARG 57
0.0097
LYS 58
0.0060
ASN 59
0.0083
ILE 60
0.0043
ILE 61
0.0031
LEU 62
0.0032
SER 63
0.0309
SER 64
0.0677
GLN 65
0.0397
PRO 66
0.0664
GLY 67
0.0807
THR 68
0.0197
ASP 69
0.0193
ASP 70
0.0402
ARG 71
0.0283
VAL 72
0.0202
THR 73
0.0173
TRP 74
0.0124
VAL 75
0.0076
LYS 76
0.0201
SER 77
0.0171
VAL 78
0.0187
ASP 79
0.0328
GLU 80
0.0127
ALA 81
0.0082
ILE 82
0.0200
ALA 83
0.0426
ALA 84
0.0162
CYS 85
0.0116
GLY 86
0.0206
ASP 87
0.0130
VAL 88
0.0425
PRO 89
0.0300
GLU 90
0.0233
ILE 91
0.0201
MET 92
0.0124
VAL 93
0.0102
ILE 94
0.0109
GLY 95
0.0119
GLY 96
0.0121
GLY 97
0.0119
ARG 98
0.0426
VAL 99
0.0092
TYR 100
0.0171
GLU 101
0.0294
GLN 102
0.0188
PHE 103
0.0092
LEU 104
0.0112
PRO 105
0.0033
LYS 106
0.0067
ALA 107
0.0022
GLN 108
0.0095
LYS 109
0.0137
LEU 110
0.0174
TYR 111
0.0204
LEU 112
0.0146
THR 113
0.0200
HIS 114
0.0199
ILE 115
0.0185
ASP 116
0.0275
ALA 117
0.0199
GLU 118
0.0259
VAL 119
0.0227
GLU 120
0.0242
GLY 121
0.0211
ASP 122
0.0234
THR 123
0.0151
HIS 124
0.0116
PHE 125
0.0189
PRO 126
0.0225
ASP 127
0.0179
TYR 128
0.0198
GLU 129
0.0215
PRO 130
0.0163
ASP 131
0.0302
ASP 132
0.0205
TRP 133
0.0148
GLU 134
0.0096
SER 135
0.0060
VAL 136
0.0184
PHE 137
0.0160
SER 138
0.0114
GLU 139
0.0333
PHE 140
0.0352
HIS 141
0.0416
ASP 142
0.0221
ALA 143
0.0145
ASP 144
0.0346
ALA 145
0.0244
GLN 146
0.0207
ASN 147
0.0126
SER 148
0.0208
HIS 149
0.0220
SER 150
0.0228
TYR 151
0.0323
CYS 152
0.0245
PHE 153
0.0231
GLU 154
0.0106
ILE 155
0.0231
LEU 156
0.0143
GLU 157
0.0097
ARG 158
0.0173
ARG 159
0.0441
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.