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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 = 0.0989
SER 7
0.0427
LEU 8
0.0171
TYR 9
0.0068
LYS 10
0.0130
TYR 11
0.0083
LEU 12
0.0063
LEU 13
0.0121
LEU 14
0.0082
ARG 15
0.0046
SER 16
0.0147
THR 17
0.0507
GLY 18
0.0322
ASP 19
0.0117
MET 20
0.0186
HIS 21
0.0076
LYS 22
0.0096
ALA 23
0.0172
LYS 24
0.0205
SER 25
0.0075
PRO 26
0.0051
THR 27
0.0067
ILE 28
0.0169
MET 29
0.0086
THR 30
0.0034
ARG 31
0.0071
VAL 32
0.0171
THR 33
0.0283
ASN 34
0.0405
ASN 35
0.0166
VAL 36
0.0153
TYR 37
0.0101
LEU 38
0.0049
GLY 39
0.0078
ASN 40
0.0135
TYR 41
0.0188
TYR 41
0.0188
LYS 42
0.0210
ASN 43
0.0164
ALA 44
0.0170
MET 45
0.0199
ASP 46
0.0197
ALA 47
0.0143
PRO 48
0.0206
SER 49
0.0202
SER 49
0.0201
SER 50
0.0104
GLU 51
0.0249
VAL 52
0.0107
LYS 53
0.0126
PHE 54
0.0139
LYS 55
0.0167
TYR 56
0.0136
VAL 57
0.0101
LEU 58
0.0082
ASN 59
0.0194
LEU 60
0.0214
THR 61
0.0303
MET 62
0.0370
ASP 63
0.0449
ASP 63
0.0451
LYS 64
0.0358
TYR 65
0.0228
THR 66
0.0296
LEU 67
0.0255
PRO 68
0.0819
ASN 69
0.0989
SER 70
0.0602
ASN 71
0.0366
ILE 72
0.0189
ASN 73
0.0168
ILE 74
0.0108
ILE 75
0.0101
HIS 76
0.0289
ILE 77
0.0277
PRO 78
0.0369
LEU 79
0.0228
VAL 80
0.0208
ASP 81
0.0234
ASP 82
0.0295
THR 83
0.0277
THR 84
0.0250
THR 85
0.0189
ASP 86
0.0165
ASP 86
0.0164
ILE 87
0.0138
SER 88
0.0140
LYS 89
0.0130
TYR 90
0.0194
PHE 91
0.0105
ASP 92
0.0134
ASP 93
0.0332
VAL 94
0.0160
THR 95
0.0044
ALA 96
0.0094
PHE 97
0.0129
LEU 98
0.0133
SER 99
0.0114
SER 99
0.0114
LYS 100
0.0089
CYS 101
0.0131
ASP 102
0.0197
GLN 103
0.0207
ARG 104
0.0184
ASN 105
0.0206
GLU 106
0.0092
PRO 107
0.0105
VAL 108
0.0109
LEU 109
0.0090
VAL 110
0.0010
HIS 111
0.0094
CYS 112
0.0097
ALA 113
0.0130
ALA 114
0.0098
GLY 115
0.0051
VAL 116
0.0062
ASN 117
0.0126
ARG 118
0.0141
SER 119
0.0081
GLY 120
0.0073
ALA 121
0.0079
MET 122
0.0032
ILE 123
0.0050
LEU 124
0.0116
ALA 125
0.0137
TYR 126
0.0074
LEU 127
0.0162
MET 128
0.0222
SER 129
0.0214
LYS 130
0.0223
ASN 131
0.0208
LYS 132
0.0350
GLU 133
0.0273
SER 134
0.0395
LEU 135
0.0383
PRO 136
0.0249
MET 137
0.0243
LEU 138
0.0255
TYR 139
0.0292
PHE 140
0.0189
LEU 141
0.0175
TYR 142
0.0168
VAL 143
0.0161
TYR 144
0.0111
HIS 145
0.0103
SER 146
0.0092
MET 147
0.0088
ARG 148
0.0107
ASP 149
0.0081
LEU 150
0.0114
ARG 151
0.0090
GLY 152
0.0120
ALA 153
0.0097
PHE 154
0.0092
VAL 155
0.0090
GLU 156
0.0113
ASN 157
0.0195
PRO 158
0.0171
SER 159
0.0145
SER 159
0.0145
PHE 160
0.0156
LYS 161
0.0182
ARG 162
0.0248
GLN 163
0.0294
ILE 164
0.0305
ILE 165
0.0484
GLU 166
0.0451
LYS 167
0.0380
TYR 168
0.0304
VAL 169
0.0478
ILE 170
0.0487
ILE 170
0.0487
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.