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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 = 0.1442
LYS 1
0.0184
LYS 2
0.0202
VAL 3
0.0150
VAL 4
0.0146
LEU 5
0.0132
GLY 6
0.0071
LYS 7
0.0052
LYS 8
0.0150
GLY 9
0.0225
ASP 10
0.0262
THR 11
0.0212
VAL 12
0.0227
GLU 13
0.0226
LEU 14
0.0119
THR 15
0.0060
CYS 16
0.0065
THR 17
0.0092
ALA 18
0.0056
SER 19
0.0041
GLN 20
0.0099
LYS 21
0.0028
LYS 22
0.0087
SER 23
0.0058
ILE 24
0.0161
GLN 25
0.0340
PHE 26
0.0183
HIS 27
0.0135
TRP 28
0.0032
LYS 29
0.0062
ASN 30
0.0070
SER 31
0.0083
ASN 32
0.0118
GLN 33
0.0099
ILE 34
0.0055
LYS 35
0.0046
ILE 36
0.0057
LEU 37
0.0081
GLY 38
0.0151
ASN 39
0.0076
GLN 40
0.0052
GLY 41
0.0285
SER 42
0.0182
PHE 43
0.0114
LEU 44
0.0061
THR 45
0.0958
LYS 46
0.0395
GLY 47
0.0195
PRO 48
0.1037
SER 49
0.0331
LYS 50
0.0443
LEU 51
0.0199
ASN 52
0.0120
ASP 53
0.0178
ARG 54
0.0075
ALA 55
0.0151
ASP 56
0.0252
SER 57
0.0087
ARG 58
0.0151
ARG 59
0.0200
SER 60
0.0349
LEU 61
0.0191
TRP 62
0.0157
ASP 63
0.0240
GLN 64
0.0153
GLY 65
0.0049
ASN 66
0.0109
PHE 67
0.0105
PRO 68
0.0074
LEU 69
0.0100
ILE 70
0.0170
ILE 71
0.0196
LYS 72
0.0176
ASN 73
0.0103
LEU 74
0.0160
LYS 75
0.0207
ILE 76
0.0140
GLU 77
0.0221
ASP 78
0.0160
SER 79
0.0131
ASP 80
0.0027
THR 81
0.0070
TYR 82
0.0024
ILE 83
0.0073
CYS 84
0.0094
GLU 85
0.0133
VAL 86
0.0134
GLU 87
0.0131
ASP 88
0.0245
GLN 89
0.0124
LYS 90
0.0136
GLU 91
0.0131
GLU 92
0.0141
VAL 93
0.0152
GLN 94
0.0126
LEU 95
0.0075
LEU 96
0.0113
VAL 97
0.0104
PHE 98
0.0138
GLY 99
0.0112
LEU 100
0.0054
THR 101
0.0306
ALA 102
0.0181
ASN 103
0.0270
SER 104
0.0220
ASP 105
0.0274
THR 106
0.0222
HIS 107
0.0143
LEU 108
0.0094
LEU 109
0.0083
GLN 110
0.0075
GLY 111
0.0049
GLN 112
0.0056
SER 113
0.0101
LEU 114
0.0134
THR 115
0.0102
LEU 116
0.0093
THR 117
0.0043
LEU 118
0.0162
GLU 119
0.0390
SER 120
0.0258
PRO 121
0.0235
PRO 122
0.0565
GLY 123
0.1442
SER 124
0.0191
SER 125
0.0519
PRO 126
0.0136
SER 127
0.0080
VAL 128
0.0059
GLN 129
0.0122
CYS 130
0.0116
ARG 131
0.0085
SER 132
0.0037
PRO 133
0.0059
ARG 134
0.0048
GLY 135
0.0138
LYS 136
0.0092
ASN 137
0.0128
ILE 138
0.0091
GLN 139
0.0050
GLY 140
0.0115
GLY 141
0.0164
LYS 142
0.0118
THR 143
0.0059
LEU 144
0.0062
SER 145
0.0149
VAL 146
0.0220
SER 147
0.0262
GLN 148
0.0152
LEU 149
0.0066
GLU 150
0.0132
LEU 151
0.0118
GLN 152
0.0150
ASP 153
0.0116
SER 154
0.0098
GLY 155
0.0066
THR 156
0.0070
TRP 157
0.0052
THR 158
0.0049
CYS 159
0.0079
THR 160
0.0079
VAL 161
0.0043
LEU 162
0.0031
GLN 163
0.0067
ASN 164
0.0280
GLN 165
0.0304
LYS 166
0.0264
LYS 167
0.0146
VAL 168
0.0098
GLU 169
0.0070
PHE 170
0.0116
LYS 171
0.0150
ILE 172
0.0084
ASP 173
0.0097
ILE 174
0.0062
VAL 175
0.0158
VAL 176
0.0070
LEU 177
0.0057
ALA 178
0.0522
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.