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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 = 0.0863
SER 7
0.0179
LEU 8
0.0231
TYR 9
0.0128
LYS 10
0.0019
TYR 11
0.0096
LEU 12
0.0072
LEU 13
0.0192
LEU 14
0.0132
ARG 15
0.0047
SER 16
0.0092
THR 17
0.0309
GLY 18
0.0578
ASP 19
0.0108
MET 20
0.0128
HIS 21
0.0154
LYS 22
0.0224
ALA 23
0.0180
LYS 24
0.0267
SER 25
0.0326
PRO 26
0.0219
THR 27
0.0233
ILE 28
0.0344
MET 29
0.0274
THR 30
0.0125
ARG 31
0.0400
VAL 32
0.0337
THR 33
0.0214
ASN 34
0.0482
ASN 35
0.0132
VAL 36
0.0141
TYR 37
0.0125
LEU 38
0.0178
GLY 39
0.0198
ASN 40
0.0190
TYR 41
0.0188
TYR 41
0.0187
LYS 42
0.0287
ASN 43
0.0241
ALA 44
0.0199
MET 45
0.0193
ASP 46
0.0229
ALA 47
0.0121
PRO 48
0.0191
SER 49
0.0242
SER 49
0.0238
SER 50
0.0480
GLU 51
0.0215
VAL 52
0.0250
LYS 53
0.0246
PHE 54
0.0084
LYS 55
0.0147
TYR 56
0.0060
VAL 57
0.0089
LEU 58
0.0159
ASN 59
0.0230
LEU 60
0.0192
THR 61
0.0167
MET 62
0.0302
ASP 63
0.0124
ASP 63
0.0124
LYS 64
0.0110
TYR 65
0.0214
THR 66
0.0431
LEU 67
0.0162
PRO 68
0.0863
ASN 69
0.0437
SER 70
0.0316
ASN 71
0.0188
ILE 72
0.0074
ASN 73
0.0228
ILE 74
0.0259
ILE 75
0.0233
HIS 76
0.0243
ILE 77
0.0326
PRO 78
0.0352
LEU 79
0.0247
VAL 80
0.0051
ASP 81
0.0151
ASP 82
0.0172
THR 83
0.0200
THR 84
0.0310
THR 85
0.0131
ASP 86
0.0187
ASP 86
0.0193
ILE 87
0.0224
SER 88
0.0344
LYS 89
0.0187
TYR 90
0.0265
PHE 91
0.0113
ASP 92
0.0275
ASP 93
0.0241
VAL 94
0.0089
THR 95
0.0200
ALA 96
0.0393
PHE 97
0.0175
LEU 98
0.0117
SER 99
0.0139
SER 99
0.0139
LYS 100
0.0042
CYS 101
0.0062
ASP 102
0.0113
GLN 103
0.0191
ARG 104
0.0232
ASN 105
0.0209
GLU 106
0.0023
PRO 107
0.0092
VAL 108
0.0109
LEU 109
0.0150
VAL 110
0.0138
HIS 111
0.0089
CYS 112
0.0054
ALA 113
0.0123
ALA 114
0.0157
GLY 115
0.0123
VAL 116
0.0133
ASN 117
0.0082
ARG 118
0.0029
SER 119
0.0055
GLY 120
0.0050
ALA 121
0.0072
MET 122
0.0054
ILE 123
0.0085
LEU 124
0.0098
ALA 125
0.0101
TYR 126
0.0128
LEU 127
0.0071
MET 128
0.0069
SER 129
0.0165
LYS 130
0.0153
ASN 131
0.0237
LYS 132
0.0295
GLU 133
0.0280
SER 134
0.0173
LEU 135
0.0137
PRO 136
0.0139
MET 137
0.0172
LEU 138
0.0141
TYR 139
0.0104
PHE 140
0.0085
LEU 141
0.0051
TYR 142
0.0048
VAL 143
0.0099
TYR 144
0.0138
HIS 145
0.0105
SER 146
0.0125
MET 147
0.0100
ARG 148
0.0037
ASP 149
0.0102
LEU 150
0.0320
ARG 151
0.0194
GLY 152
0.0147
ALA 153
0.0163
PHE 154
0.0050
VAL 155
0.0109
GLU 156
0.0104
ASN 157
0.0104
PRO 158
0.0187
SER 159
0.0043
SER 159
0.0043
PHE 160
0.0072
LYS 161
0.0263
ARG 162
0.0232
GLN 163
0.0089
ILE 164
0.0147
ILE 165
0.0205
GLU 166
0.0076
LYS 167
0.0194
TYR 168
0.0093
VAL 169
0.0005
ILE 170
0.0090
ILE 170
0.0092
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.