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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 = 0.0852
LYS 1
0.0182
LYS 2
0.0129
VAL 3
0.0160
VAL 4
0.0112
LEU 5
0.0066
GLY 6
0.0085
LYS 7
0.0193
LYS 8
0.0162
GLY 9
0.0211
ASP 10
0.0152
THR 11
0.0240
VAL 12
0.0200
GLU 13
0.0176
LEU 14
0.0144
THR 15
0.0127
CYS 16
0.0074
THR 17
0.0157
ALA 18
0.0132
SER 19
0.0268
GLN 20
0.0145
LYS 21
0.0057
LYS 22
0.0085
SER 23
0.0070
ILE 24
0.0170
GLN 25
0.0177
PHE 26
0.0053
HIS 27
0.0045
TRP 28
0.0112
LYS 29
0.0148
ASN 30
0.0146
SER 31
0.0098
ASN 32
0.0092
GLN 33
0.0110
ILE 34
0.0207
LYS 35
0.0240
ILE 36
0.0137
LEU 37
0.0123
GLY 38
0.0089
ASN 39
0.0117
GLN 40
0.0153
GLY 41
0.0168
SER 42
0.0180
PHE 43
0.0157
LEU 44
0.0101
THR 45
0.0225
LYS 46
0.0134
GLY 47
0.0076
PRO 48
0.0437
SER 49
0.0218
LYS 50
0.0120
LEU 51
0.0044
ASN 52
0.0053
ASP 53
0.0110
ARG 54
0.0099
ALA 55
0.0220
ASP 56
0.0536
SER 57
0.0134
ARG 58
0.0050
ARG 59
0.0085
SER 60
0.0032
LEU 61
0.0040
TRP 62
0.0052
ASP 63
0.0139
GLN 64
0.0094
GLY 65
0.0074
ASN 66
0.0050
PHE 67
0.0057
PRO 68
0.0105
LEU 69
0.0137
ILE 70
0.0137
ILE 71
0.0097
LYS 72
0.0149
ASN 73
0.0181
LEU 74
0.0081
LYS 75
0.0100
ILE 76
0.0140
GLU 77
0.0205
ASP 78
0.0123
SER 79
0.0167
ASP 80
0.0067
THR 81
0.0064
TYR 82
0.0072
ILE 83
0.0077
CYS 84
0.0073
GLU 85
0.0135
VAL 86
0.0169
GLU 87
0.0234
ASP 88
0.0198
GLN 89
0.0189
LYS 90
0.0255
GLU 91
0.0099
GLU 92
0.0106
VAL 93
0.0034
GLN 94
0.0068
LEU 95
0.0101
LEU 96
0.0117
VAL 97
0.0116
PHE 98
0.0091
GLY 99
0.0189
LEU 100
0.0288
THR 101
0.0310
ALA 102
0.0182
ASN 103
0.0128
SER 104
0.0265
ASP 105
0.0260
THR 106
0.0120
HIS 107
0.0287
LEU 108
0.0237
LEU 109
0.0327
GLN 110
0.0121
GLY 111
0.0140
GLN 112
0.0205
SER 113
0.0156
LEU 114
0.0137
THR 115
0.0058
LEU 116
0.0109
THR 117
0.0288
LEU 118
0.0142
GLU 119
0.0201
SER 120
0.0192
PRO 121
0.0224
PRO 122
0.0449
GLY 123
0.0852
SER 124
0.0174
SER 125
0.0744
PRO 126
0.0186
SER 127
0.0164
VAL 128
0.0106
GLN 129
0.0111
CYS 130
0.0142
ARG 131
0.0064
SER 132
0.0080
PRO 133
0.0203
ARG 134
0.0260
GLY 135
0.0300
LYS 136
0.0144
ASN 137
0.0211
ILE 138
0.0221
GLN 139
0.0113
GLY 140
0.0116
GLY 141
0.0216
LYS 142
0.0183
THR 143
0.0244
LEU 144
0.0154
SER 145
0.0146
VAL 146
0.0151
SER 147
0.0185
GLN 148
0.0166
LEU 149
0.0161
GLU 150
0.0127
LEU 151
0.0064
GLN 152
0.0194
ASP 153
0.0216
SER 154
0.0119
GLY 155
0.0185
THR 156
0.0115
TRP 157
0.0041
THR 158
0.0067
CYS 159
0.0062
THR 160
0.0306
VAL 161
0.0207
LEU 162
0.0197
GLN 163
0.0190
ASN 164
0.0224
GLN 165
0.0266
LYS 166
0.0172
LYS 167
0.0357
VAL 168
0.0322
GLU 169
0.0329
PHE 170
0.0213
LYS 171
0.0402
ILE 172
0.0120
ASP 173
0.0219
ILE 174
0.0129
VAL 175
0.0214
VAL 176
0.0142
LEU 177
0.0477
ALA 178
0.0315
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.