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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 = 0.1171
MET 1
0.0234
SER 2
0.0208
LYS 3
0.0122
LEU 4
0.0087
MET 5
0.0040
ALA 6
0.0188
LYS 7
0.0242
VAL 8
0.0222
THR 9
0.0264
GLY 10
0.0226
ILE 11
0.0244
VAL 12
0.0171
LEU 13
0.0257
PRO 14
0.0296
LYS 15
0.0252
ARG 16
0.0299
LEU 17
0.0140
ARG 18
0.0141
CYS 19
0.0217
GLY 20
0.0220
LYS 21
0.0241
SER 22
0.0203
CYS 23
0.0171
ARG 24
0.0224
LEU 25
0.0204
ARG 26
0.0175
TRP 27
0.0191
MET 28
0.0208
ASN 29
0.0175
TYR 30
0.0161
LEU 31
0.0170
SER 32
0.0201
PRO 33
0.0201
ASN 34
0.0205
VAL 35
0.0168
LYS 36
0.0142
ARG 37
0.0123
GLY 38
0.0107
ASN 39
0.0090
PHE 40
0.0086
THR 41
0.0082
GLU 42
0.0077
GLN 43
0.0079
GLU 44
0.0083
GLU 45
0.0082
ASP 46
0.0080
LEU 47
0.0082
ILE 48
0.0096
ILE 49
0.0103
ARG 50
0.0098
LEU 51
0.0107
HIS 52
0.0127
LYS 53
0.0134
LEU 54
0.0132
LEU 55
0.0145
GLY 56
0.0158
ASN 57
0.0160
ARG 58
0.0169
TRP 59
0.0152
SER 60
0.0166
LEU 61
0.0148
ILE 62
0.0127
ALA 63
0.0136
LYS 64
0.0146
ARG 65
0.0120
VAL 66
0.0116
PRO 67
0.0136
GLY 68
0.0149
ARG 69
0.0137
THR 70
0.0154
ASP 71
0.0155
ASN 72
0.0160
GLN 73
0.0137
VAL 74
0.0125
LYS 75
0.0146
ASN 76
0.0142
TYR 77
0.0117
TRP 78
0.0125
ASN 79
0.0146
THR 80
0.0134
HIS 81
0.0116
LEU 82
0.0117
SER 83
0.0143
LYS 84
0.0147
LYS 85
0.0127
LEU 86
0.0139
GLY 87
0.0167
ILE 88
0.0162
LYS 89
0.0192
ASP 90
0.0166
GLN 91
0.0060
LYS 92
0.0150
THR 93
0.0274
LYS 94
0.1021
GLN 95
0.1171
SER 96
0.0831
ASN 97
0.0512
GLY 98
0.0157
ASP 99
0.0166
ILE 100
0.0139
VAL 101
0.0170
TYR 102
0.0166
GLN 103
0.0164
ILE 104
0.0159
ASN 105
0.0173
LEU 106
0.0139
PRO 107
0.0114
ASN 108
0.0110
PRO 109
0.0088
THR 110
0.0186
GLU 111
0.0220
THR 112
0.0240
SER 113
0.0233
GLU 114
0.0236
GLU 115
0.0266
THR 116
0.0319
LYS 117
0.0257
ILE 118
0.0209
SER 119
0.0273
ASN 120
0.0257
ILE 121
0.0207
VAL 122
0.0221
ASP 123
0.0152
ASN 124
0.0116
ASN 125
0.0082
ASN 126
0.0212
ILE 127
0.0188
LEU 128
0.0523
GLY 129
0.0437
ASP 130
0.0217
GLU 131
0.0106
ILE 132
0.0182
GLN 133
0.0293
GLU 134
0.0284
ASP 135
0.0256
HIS 136
0.0212
GLN 137
0.0094
GLY 138
0.0123
SER 139
0.0161
ASN 140
0.0149
TYR 141
0.0142
LEU 142
0.0148
SER 143
0.0140
SER 144
0.0116
LEU 145
0.0127
TRP 146
0.0149
VAL 147
0.0128
HIS 148
0.0156
GLU 149
0.0179
ASP 150
0.0178
GLU 151
0.0136
PHE 152
0.0104
GLU 153
0.0094
LEU 154
0.0047
SER 155
0.0071
THR 156
0.0055
LEU 157
0.0034
THR 158
0.0049
ASN 159
0.0014
MET 160
0.0092
MET 161
0.0125
ASP 162
0.0088
PHE 163
0.0108
ILE 164
0.0197
ASP 165
0.0184
GLY 166
0.0110
HIS 167
0.0032
CYS 168
0.0067
PHE 169
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.