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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 = 0.0842
SER 7
0.0201
LEU 8
0.0179
TYR 9
0.0113
LYS 10
0.0075
TYR 11
0.0073
LEU 12
0.0075
LEU 13
0.0105
LEU 14
0.0111
ARG 15
0.0140
SER 16
0.0174
THR 17
0.0253
GLY 18
0.0680
ASP 19
0.0152
MET 20
0.0601
HIS 21
0.0481
LYS 22
0.0842
ALA 23
0.0327
LYS 24
0.0210
SER 25
0.0158
PRO 26
0.0153
THR 27
0.0140
ILE 28
0.0169
MET 29
0.0095
THR 30
0.0159
ARG 31
0.0740
VAL 32
0.0373
THR 33
0.0114
ASN 34
0.0386
ASN 35
0.0193
VAL 36
0.0057
TYR 37
0.0088
LEU 38
0.0049
GLY 39
0.0166
ASN 40
0.0260
TYR 41
0.0266
TYR 41
0.0266
LYS 42
0.0191
ASN 43
0.0233
ALA 44
0.0147
MET 45
0.0139
ASP 46
0.0313
ALA 47
0.0153
PRO 48
0.0119
SER 49
0.0358
SER 49
0.0347
SER 50
0.0060
GLU 51
0.0163
VAL 52
0.0137
LYS 53
0.0163
PHE 54
0.0071
LYS 55
0.0120
TYR 56
0.0176
VAL 57
0.0158
LEU 58
0.0224
ASN 59
0.0212
LEU 60
0.0120
THR 61
0.0170
MET 62
0.0091
ASP 63
0.0158
ASP 63
0.0158
LYS 64
0.0150
TYR 65
0.0126
THR 66
0.0482
LEU 67
0.0490
PRO 68
0.0619
ASN 69
0.0290
SER 70
0.0465
ASN 71
0.0367
ILE 72
0.0252
ASN 73
0.0092
ILE 74
0.0169
ILE 75
0.0278
HIS 76
0.0217
ILE 77
0.0110
PRO 78
0.0052
LEU 79
0.0158
VAL 80
0.0360
ASP 81
0.0231
ASP 82
0.0313
THR 83
0.0374
THR 84
0.0283
THR 85
0.0192
ASP 86
0.0198
ASP 86
0.0199
ILE 87
0.0147
SER 88
0.0173
LYS 89
0.0231
TYR 90
0.0256
PHE 91
0.0141
ASP 92
0.0235
ASP 93
0.0269
VAL 94
0.0115
THR 95
0.0108
ALA 96
0.0213
PHE 97
0.0124
LEU 98
0.0130
SER 99
0.0143
SER 99
0.0143
LYS 100
0.0111
CYS 101
0.0074
ASP 102
0.0103
GLN 103
0.0100
ARG 104
0.0182
ASN 105
0.0095
GLU 106
0.0168
PRO 107
0.0092
VAL 108
0.0112
LEU 109
0.0122
VAL 110
0.0149
HIS 111
0.0205
CYS 112
0.0217
ALA 113
0.0259
ALA 114
0.0243
GLY 115
0.0188
VAL 116
0.0135
ASN 117
0.0175
ARG 118
0.0108
SER 119
0.0113
GLY 120
0.0102
ALA 121
0.0073
MET 122
0.0017
ILE 123
0.0110
LEU 124
0.0083
ALA 125
0.0113
TYR 126
0.0076
LEU 127
0.0049
MET 128
0.0133
SER 129
0.0284
LYS 130
0.0362
ASN 131
0.0268
LYS 132
0.0075
GLU 133
0.0160
SER 134
0.0152
LEU 135
0.0090
PRO 136
0.0102
MET 137
0.0166
LEU 138
0.0074
TYR 139
0.0074
PHE 140
0.0089
LEU 141
0.0144
TYR 142
0.0161
VAL 143
0.0158
TYR 144
0.0113
HIS 145
0.0058
SER 146
0.0137
MET 147
0.0107
ARG 148
0.0105
ASP 149
0.0135
LEU 150
0.0226
ARG 151
0.0154
GLY 152
0.0108
ALA 153
0.0059
PHE 154
0.0123
VAL 155
0.0173
GLU 156
0.0205
ASN 157
0.0185
PRO 158
0.0222
SER 159
0.0112
SER 159
0.0112
PHE 160
0.0138
LYS 161
0.0176
ARG 162
0.0143
GLN 163
0.0058
ILE 164
0.0146
ILE 165
0.0183
GLU 166
0.0137
LYS 167
0.0167
TYR 168
0.0251
VAL 169
0.0302
ILE 170
0.0325
ILE 170
0.0327
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.