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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 = 0.0756
SER 7
0.0113
LEU 8
0.0101
TYR 9
0.0124
LYS 10
0.0086
TYR 11
0.0074
LEU 12
0.0067
LEU 13
0.0196
LEU 14
0.0149
ARG 15
0.0081
SER 16
0.0202
THR 17
0.0099
GLY 18
0.0400
ASP 19
0.0049
MET 20
0.0306
HIS 21
0.0259
LYS 22
0.0474
ALA 23
0.0131
LYS 24
0.0237
SER 25
0.0308
PRO 26
0.0238
THR 27
0.0103
ILE 28
0.0066
MET 29
0.0125
THR 30
0.0201
ARG 31
0.0550
VAL 32
0.0295
THR 33
0.0245
ASN 34
0.0409
ASN 35
0.0124
VAL 36
0.0162
TYR 37
0.0141
LEU 38
0.0101
GLY 39
0.0110
ASN 40
0.0114
TYR 41
0.0087
TYR 41
0.0087
LYS 42
0.0200
ASN 43
0.0124
ALA 44
0.0075
MET 45
0.0126
ASP 46
0.0168
ALA 47
0.0058
PRO 48
0.0027
SER 49
0.0120
SER 49
0.0113
SER 50
0.0237
GLU 51
0.0520
VAL 52
0.0237
LYS 53
0.0217
PHE 54
0.0155
LYS 55
0.0154
TYR 56
0.0123
VAL 57
0.0113
LEU 58
0.0091
ASN 59
0.0167
LEU 60
0.0147
THR 61
0.0170
MET 62
0.0164
ASP 63
0.0155
ASP 63
0.0153
LYS 64
0.0137
TYR 65
0.0141
THR 66
0.0461
LEU 67
0.0353
PRO 68
0.0756
ASN 69
0.0170
SER 70
0.0204
ASN 71
0.0132
ILE 72
0.0149
ASN 73
0.0187
ILE 74
0.0093
ILE 75
0.0164
HIS 76
0.0187
ILE 77
0.0208
PRO 78
0.0082
LEU 79
0.0091
VAL 80
0.0279
ASP 81
0.0225
ASP 82
0.0328
THR 83
0.0329
THR 84
0.0158
THR 85
0.0147
ASP 86
0.0137
ASP 86
0.0139
ILE 87
0.0171
SER 88
0.0238
LYS 89
0.0399
TYR 90
0.0417
PHE 91
0.0210
ASP 92
0.0159
ASP 93
0.0210
VAL 94
0.0079
THR 95
0.0229
ALA 96
0.0343
PHE 97
0.0285
LEU 98
0.0236
SER 99
0.0267
SER 99
0.0267
LYS 100
0.0283
CYS 101
0.0125
ASP 102
0.0082
GLN 103
0.0105
ARG 104
0.0225
ASN 105
0.0162
GLU 106
0.0105
PRO 107
0.0103
VAL 108
0.0035
LEU 109
0.0045
VAL 110
0.0049
HIS 111
0.0045
CYS 112
0.0070
ALA 113
0.0100
ALA 114
0.0186
GLY 115
0.0143
VAL 116
0.0182
ASN 117
0.0035
ARG 118
0.0105
SER 119
0.0055
GLY 120
0.0077
ALA 121
0.0048
MET 122
0.0087
ILE 123
0.0070
LEU 124
0.0058
ALA 125
0.0160
TYR 126
0.0122
LEU 127
0.0145
MET 128
0.0119
SER 129
0.0375
LYS 130
0.0585
ASN 131
0.0274
LYS 132
0.0436
GLU 133
0.0284
SER 134
0.0489
LEU 135
0.0410
PRO 136
0.0203
MET 137
0.0300
LEU 138
0.0067
TYR 139
0.0324
PHE 140
0.0189
LEU 141
0.0197
TYR 142
0.0160
VAL 143
0.0063
TYR 144
0.0076
HIS 145
0.0097
SER 146
0.0216
MET 147
0.0300
ARG 148
0.0233
ASP 149
0.0281
LEU 150
0.0493
ARG 151
0.0321
GLY 152
0.0212
ALA 153
0.0243
PHE 154
0.0166
VAL 155
0.0106
GLU 156
0.0154
ASN 157
0.0124
PRO 158
0.0183
SER 159
0.0206
SER 159
0.0206
PHE 160
0.0160
LYS 161
0.0213
ARG 162
0.0277
GLN 163
0.0115
ILE 164
0.0149
ILE 165
0.0253
GLU 166
0.0272
LYS 167
0.0288
TYR 168
0.0204
VAL 169
0.0143
ILE 170
0.0163
ILE 170
0.0165
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.