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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 = 0.0583
SER 7
0.0106
LEU 8
0.0100
TYR 9
0.0062
LYS 10
0.0216
TYR 11
0.0159
LEU 12
0.0096
LEU 13
0.0121
LEU 14
0.0113
ARG 15
0.0071
SER 16
0.0115
THR 17
0.0234
GLY 18
0.0207
ASP 19
0.0084
MET 20
0.0070
HIS 21
0.0073
LYS 22
0.0365
ALA 23
0.0209
LYS 24
0.0297
SER 25
0.0324
PRO 26
0.0155
THR 27
0.0145
ILE 28
0.0254
MET 29
0.0127
THR 30
0.0039
ARG 31
0.0171
VAL 32
0.0113
THR 33
0.0173
ASN 34
0.0323
ASN 35
0.0126
VAL 36
0.0051
TYR 37
0.0038
LEU 38
0.0077
GLY 39
0.0104
ASN 40
0.0120
TYR 41
0.0156
TYR 41
0.0156
LYS 42
0.0180
ASN 43
0.0119
ALA 44
0.0148
MET 45
0.0240
ASP 46
0.0369
ALA 47
0.0264
PRO 48
0.0177
SER 49
0.0388
SER 49
0.0388
SER 50
0.0434
GLU 51
0.0223
VAL 52
0.0406
LYS 53
0.0455
PHE 54
0.0276
LYS 55
0.0216
TYR 56
0.0155
VAL 57
0.0098
LEU 58
0.0087
ASN 59
0.0173
LEU 60
0.0168
THR 61
0.0209
MET 62
0.0319
ASP 63
0.0128
ASP 63
0.0128
LYS 64
0.0252
TYR 65
0.0069
THR 66
0.0169
LEU 67
0.0089
PRO 68
0.0046
ASN 69
0.0229
SER 70
0.0291
ASN 71
0.0337
ILE 72
0.0258
ASN 73
0.0331
ILE 74
0.0211
ILE 75
0.0253
HIS 76
0.0268
ILE 77
0.0265
PRO 78
0.0296
LEU 79
0.0179
VAL 80
0.0136
ASP 81
0.0120
ASP 82
0.0247
THR 83
0.0297
THR 84
0.0461
THR 85
0.0097
ASP 86
0.0182
ASP 86
0.0182
ILE 87
0.0143
SER 88
0.0131
LYS 89
0.0205
TYR 90
0.0164
PHE 91
0.0271
ASP 92
0.0303
ASP 93
0.0206
VAL 94
0.0121
THR 95
0.0187
ALA 96
0.0120
PHE 97
0.0135
LEU 98
0.0074
SER 99
0.0120
SER 99
0.0120
LYS 100
0.0187
CYS 101
0.0151
ASP 102
0.0182
GLN 103
0.0191
ARG 104
0.0143
ASN 105
0.0131
GLU 106
0.0075
PRO 107
0.0093
VAL 108
0.0082
LEU 109
0.0084
VAL 110
0.0060
HIS 111
0.0099
CYS 112
0.0138
ALA 113
0.0265
ALA 114
0.0215
GLY 115
0.0192
VAL 116
0.0204
ASN 117
0.0129
ARG 118
0.0065
SER 119
0.0144
GLY 120
0.0176
ALA 121
0.0143
MET 122
0.0165
ILE 123
0.0136
LEU 124
0.0159
ALA 125
0.0209
TYR 126
0.0161
LEU 127
0.0097
MET 128
0.0054
SER 129
0.0134
LYS 130
0.0049
ASN 131
0.0404
LYS 132
0.0456
GLU 133
0.0583
SER 134
0.0527
LEU 135
0.0423
PRO 136
0.0264
MET 137
0.0217
LEU 138
0.0258
TYR 139
0.0107
PHE 140
0.0092
LEU 141
0.0107
TYR 142
0.0074
VAL 143
0.0146
TYR 144
0.0138
HIS 145
0.0103
SER 146
0.0132
MET 147
0.0105
ARG 148
0.0095
ASP 149
0.0077
LEU 150
0.0053
ARG 151
0.0083
GLY 152
0.0104
ALA 153
0.0123
PHE 154
0.0081
VAL 155
0.0089
GLU 156
0.0212
ASN 157
0.0320
PRO 158
0.0478
SER 159
0.0333
SER 159
0.0334
PHE 160
0.0143
LYS 161
0.0172
ARG 162
0.0320
GLN 163
0.0122
ILE 164
0.0057
ILE 165
0.0166
GLU 166
0.0197
LYS 167
0.0141
TYR 168
0.0128
VAL 169
0.0229
ILE 170
0.0354
ILE 170
0.0358
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.