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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 = 0.1654
LYS 1
0.0247
LYS 2
0.0250
VAL 3
0.0201
VAL 4
0.0154
LEU 5
0.0124
GLY 6
0.0079
LYS 7
0.0081
LYS 8
0.0101
GLY 9
0.0218
ASP 10
0.0102
THR 11
0.0151
VAL 12
0.0146
GLU 13
0.0217
LEU 14
0.0091
THR 15
0.0121
CYS 16
0.0080
THR 17
0.0150
ALA 18
0.0176
SER 19
0.0363
GLN 20
0.0226
LYS 21
0.0351
LYS 22
0.0211
SER 23
0.0099
ILE 24
0.0141
GLN 25
0.0231
PHE 26
0.0095
HIS 27
0.0085
TRP 28
0.0030
LYS 29
0.0111
ASN 30
0.0106
SER 31
0.0108
ASN 32
0.0210
GLN 33
0.0219
ILE 34
0.0124
LYS 35
0.0119
ILE 36
0.0112
LEU 37
0.0173
GLY 38
0.0086
ASN 39
0.0089
GLN 40
0.0152
GLY 41
0.0373
SER 42
0.0380
PHE 43
0.0370
LEU 44
0.0211
THR 45
0.0482
LYS 46
0.0207
GLY 47
0.0307
PRO 48
0.1654
SER 49
0.0403
LYS 50
0.0321
LEU 51
0.0193
ASN 52
0.0373
ASP 53
0.0120
ARG 54
0.0151
ALA 55
0.0053
ASP 56
0.0303
SER 57
0.0100
ARG 58
0.0089
ARG 59
0.0241
SER 60
0.0442
LEU 61
0.0199
TRP 62
0.0154
ASP 63
0.0176
GLN 64
0.0173
GLY 65
0.0128
ASN 66
0.0130
PHE 67
0.0091
PRO 68
0.0110
LEU 69
0.0120
ILE 70
0.0187
ILE 71
0.0107
LYS 72
0.0154
ASN 73
0.0223
LEU 74
0.0153
LYS 75
0.0229
ILE 76
0.0177
GLU 77
0.0267
ASP 78
0.0204
SER 79
0.0123
ASP 80
0.0104
THR 81
0.0104
TYR 82
0.0093
ILE 83
0.0106
CYS 84
0.0107
GLU 85
0.0174
VAL 86
0.0126
GLU 87
0.0197
ASP 88
0.0236
GLN 89
0.0156
LYS 90
0.0207
GLU 91
0.0148
GLU 92
0.0187
VAL 93
0.0153
GLN 94
0.0157
LEU 95
0.0104
LEU 96
0.0076
VAL 97
0.0085
PHE 98
0.0040
GLY 99
0.0027
LEU 100
0.0081
THR 101
0.0244
ALA 102
0.0216
ASN 103
0.0195
SER 104
0.0171
ASP 105
0.0168
THR 106
0.0151
HIS 107
0.0087
LEU 108
0.0088
LEU 109
0.0027
GLN 110
0.0014
GLY 111
0.0059
GLN 112
0.0125
SER 113
0.0109
LEU 114
0.0054
THR 115
0.0178
LEU 116
0.0175
THR 117
0.0214
LEU 118
0.0066
GLU 119
0.0084
SER 120
0.0101
PRO 121
0.0086
PRO 122
0.0196
GLY 123
0.0319
SER 124
0.0137
SER 125
0.0200
PRO 126
0.0084
SER 127
0.0135
VAL 128
0.0102
GLN 129
0.0096
CYS 130
0.0174
ARG 131
0.0175
SER 132
0.0067
PRO 133
0.0076
ARG 134
0.0134
GLY 135
0.0111
LYS 136
0.0248
ASN 137
0.0407
ILE 138
0.0306
GLN 139
0.0116
GLY 140
0.0136
GLY 141
0.0168
LYS 142
0.0103
THR 143
0.0237
LEU 144
0.0128
SER 145
0.0170
VAL 146
0.0091
SER 147
0.0093
GLN 148
0.0108
LEU 149
0.0060
GLU 150
0.0113
LEU 151
0.0129
GLN 152
0.0105
ASP 153
0.0087
SER 154
0.0131
GLY 155
0.0177
THR 156
0.0138
TRP 157
0.0058
THR 158
0.0060
CYS 159
0.0049
THR 160
0.0150
VAL 161
0.0124
LEU 162
0.0193
GLN 163
0.0137
ASN 164
0.0101
GLN 165
0.0091
LYS 166
0.0090
LYS 167
0.0152
VAL 168
0.0156
GLU 169
0.0300
PHE 170
0.0168
LYS 171
0.0271
ILE 172
0.0038
ASP 173
0.0140
ILE 174
0.0064
VAL 175
0.0080
VAL 176
0.0071
LEU 177
0.0093
ALA 178
0.0198
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.