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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 = 0.0704
LYS 1
0.0219
LYS 2
0.0128
VAL 3
0.0057
VAL 4
0.0095
LEU 5
0.0126
GLY 6
0.0140
LYS 7
0.0175
LYS 8
0.0241
GLY 9
0.0392
ASP 10
0.0463
THR 11
0.0360
VAL 12
0.0323
GLU 13
0.0253
LEU 14
0.0142
THR 15
0.0115
CYS 16
0.0065
THR 17
0.0112
ALA 18
0.0103
SER 19
0.0072
GLN 20
0.0177
LYS 21
0.0043
LYS 22
0.0053
SER 23
0.0120
ILE 24
0.0102
GLN 25
0.0141
PHE 26
0.0026
HIS 27
0.0061
TRP 28
0.0132
LYS 29
0.0141
ASN 30
0.0143
SER 31
0.0231
ASN 32
0.0448
GLN 33
0.0179
ILE 34
0.0086
LYS 35
0.0051
ILE 36
0.0159
LEU 37
0.0140
GLY 38
0.0137
ASN 39
0.0137
GLN 40
0.0453
GLY 41
0.0587
SER 42
0.0390
PHE 43
0.0540
LEU 44
0.0411
THR 45
0.0648
LYS 46
0.0516
GLY 47
0.0210
PRO 48
0.0270
SER 49
0.0434
LYS 50
0.0313
LEU 51
0.0243
ASN 52
0.0376
ASP 53
0.0276
ARG 54
0.0187
ALA 55
0.0193
ASP 56
0.0208
SER 57
0.0264
ARG 58
0.0406
ARG 59
0.0279
SER 60
0.0203
LEU 61
0.0102
TRP 62
0.0133
ASP 63
0.0284
GLN 64
0.0202
GLY 65
0.0068
ASN 66
0.0090
PHE 67
0.0086
PRO 68
0.0156
LEU 69
0.0184
ILE 70
0.0293
ILE 71
0.0294
LYS 72
0.0275
ASN 73
0.0267
LEU 74
0.0208
LYS 75
0.0139
ILE 76
0.0071
GLU 77
0.0075
ASP 78
0.0145
SER 79
0.0131
ASP 80
0.0200
THR 81
0.0225
TYR 82
0.0187
ILE 83
0.0171
CYS 84
0.0064
GLU 85
0.0059
VAL 86
0.0066
GLU 87
0.0173
ASP 88
0.0479
GLN 89
0.0304
LYS 90
0.0139
GLU 91
0.0081
GLU 92
0.0117
VAL 93
0.0094
GLN 94
0.0121
LEU 95
0.0138
LEU 96
0.0064
VAL 97
0.0081
PHE 98
0.0102
GLY 99
0.0100
LEU 100
0.0082
THR 101
0.0136
ALA 102
0.0116
ASN 103
0.0082
SER 104
0.0199
ASP 105
0.0217
THR 106
0.0704
HIS 107
0.0304
LEU 108
0.0225
LEU 109
0.0227
GLN 110
0.0205
GLY 111
0.0242
GLN 112
0.0287
SER 113
0.0113
LEU 114
0.0140
THR 115
0.0128
LEU 116
0.0134
THR 117
0.0105
LEU 118
0.0081
GLU 119
0.0131
SER 120
0.0078
PRO 121
0.0012
PRO 122
0.0120
GLY 123
0.0134
SER 124
0.0108
SER 125
0.0119
PRO 126
0.0124
SER 127
0.0086
VAL 128
0.0083
GLN 129
0.0114
CYS 130
0.0175
ARG 131
0.0140
SER 132
0.0103
PRO 133
0.0073
ARG 134
0.0161
GLY 135
0.0094
LYS 136
0.0160
ASN 137
0.0177
ILE 138
0.0219
GLN 139
0.0146
GLY 140
0.0102
GLY 141
0.0026
LYS 142
0.0027
THR 143
0.0105
LEU 144
0.0156
SER 145
0.0168
VAL 146
0.0142
SER 147
0.0068
GLN 148
0.0081
LEU 149
0.0094
GLU 150
0.0082
LEU 151
0.0059
GLN 152
0.0132
ASP 153
0.0065
SER 154
0.0095
GLY 155
0.0132
THR 156
0.0120
TRP 157
0.0115
THR 158
0.0133
CYS 159
0.0121
THR 160
0.0136
VAL 161
0.0146
LEU 162
0.0218
GLN 163
0.0220
ASN 164
0.0288
GLN 165
0.0242
LYS 166
0.0193
LYS 167
0.0270
VAL 168
0.0172
GLU 169
0.0165
PHE 170
0.0118
LYS 171
0.0143
ILE 172
0.0183
ASP 173
0.0171
ILE 174
0.0078
VAL 175
0.0174
VAL 176
0.0127
LEU 177
0.0159
ALA 178
0.0477
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.