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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 = 0.1657
LYS 1
0.0127
LYS 2
0.0124
VAL 3
0.0128
VAL 4
0.0097
LEU 5
0.0144
GLY 6
0.0121
LYS 7
0.0105
LYS 8
0.0107
GLY 9
0.0229
ASP 10
0.0263
THR 11
0.0221
VAL 12
0.0137
GLU 13
0.0083
LEU 14
0.0041
THR 15
0.0052
CYS 16
0.0056
THR 17
0.0059
ALA 18
0.0115
SER 19
0.0150
GLN 20
0.0189
LYS 21
0.0152
LYS 22
0.0099
SER 23
0.0093
ILE 24
0.0124
GLN 25
0.0107
PHE 26
0.0039
HIS 27
0.0054
TRP 28
0.0045
LYS 29
0.0077
ASN 30
0.0074
SER 31
0.0204
ASN 32
0.0388
GLN 33
0.0169
ILE 34
0.0222
LYS 35
0.0132
ILE 36
0.0086
LEU 37
0.0074
GLY 38
0.0041
ASN 39
0.0082
GLN 40
0.0087
GLY 41
0.0108
SER 42
0.0144
PHE 43
0.0203
LEU 44
0.0121
THR 45
0.0148
LYS 46
0.0302
GLY 47
0.1024
PRO 48
0.0179
SER 49
0.0125
LYS 50
0.0132
LEU 51
0.0135
ASN 52
0.0098
ASP 53
0.0447
ARG 54
0.0181
ALA 55
0.0156
ASP 56
0.0145
SER 57
0.0067
ARG 58
0.0083
ARG 59
0.0065
SER 60
0.0037
LEU 61
0.0055
TRP 62
0.0058
ASP 63
0.0122
GLN 64
0.0129
GLY 65
0.0081
ASN 66
0.0072
PHE 67
0.0049
PRO 68
0.0036
LEU 69
0.0055
ILE 70
0.0101
ILE 71
0.0155
LYS 72
0.0255
ASN 73
0.0330
LEU 74
0.0173
LYS 75
0.0179
ILE 76
0.0122
GLU 77
0.0199
ASP 78
0.0147
SER 79
0.0097
ASP 80
0.0072
THR 81
0.0024
TYR 82
0.0061
ILE 83
0.0102
CYS 84
0.0086
GLU 85
0.0101
VAL 86
0.0043
GLU 87
0.0104
ASP 88
0.0096
GLN 89
0.0038
LYS 90
0.0197
GLU 91
0.0150
GLU 92
0.0133
VAL 93
0.0077
GLN 94
0.0059
LEU 95
0.0043
LEU 96
0.0147
VAL 97
0.0118
PHE 98
0.0170
GLY 99
0.0179
LEU 100
0.0134
THR 101
0.0190
ALA 102
0.0214
ASN 103
0.0222
SER 104
0.0305
ASP 105
0.0312
THR 106
0.0473
HIS 107
0.0234
LEU 108
0.0277
LEU 109
0.0274
GLN 110
0.0175
GLY 111
0.0164
GLN 112
0.0185
SER 113
0.0218
LEU 114
0.0185
THR 115
0.0221
LEU 116
0.0180
THR 117
0.0201
LEU 118
0.0175
GLU 119
0.0214
SER 120
0.0241
PRO 121
0.0223
PRO 122
0.0612
GLY 123
0.1657
SER 124
0.0305
SER 125
0.0194
PRO 126
0.0111
SER 127
0.0026
VAL 128
0.0109
GLN 129
0.0227
CYS 130
0.0157
ARG 131
0.0226
SER 132
0.0232
PRO 133
0.0184
ARG 134
0.0200
GLY 135
0.0391
LYS 136
0.0686
ASN 137
0.0549
ILE 138
0.0170
GLN 139
0.0334
GLY 140
0.0365
GLY 141
0.0241
LYS 142
0.0124
THR 143
0.0248
LEU 144
0.0199
SER 145
0.0167
VAL 146
0.0120
SER 147
0.0774
GLN 148
0.0237
LEU 149
0.0156
GLU 150
0.0132
LEU 151
0.0186
GLN 152
0.0190
ASP 153
0.0145
SER 154
0.0206
GLY 155
0.0199
THR 156
0.0154
TRP 157
0.0128
THR 158
0.0115
CYS 159
0.0106
THR 160
0.0120
VAL 161
0.0124
LEU 162
0.0111
GLN 163
0.0174
ASN 164
0.0112
GLN 165
0.0120
LYS 166
0.0183
LYS 167
0.0171
VAL 168
0.0148
GLU 169
0.0107
PHE 170
0.0130
LYS 171
0.0090
ILE 172
0.0082
ASP 173
0.0143
ILE 174
0.0151
VAL 175
0.0202
VAL 176
0.0218
LEU 177
0.0283
ALA 178
0.0430
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.