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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 = 0.3517
LYS 1
0.0192
LYS 2
0.0119
VAL 3
0.0139
VAL 4
0.0099
LEU 5
0.0146
GLY 6
0.0152
LYS 7
0.0180
LYS 8
0.0173
GLY 9
0.0292
ASP 10
0.0274
THR 11
0.0138
VAL 12
0.0125
GLU 13
0.0091
LEU 14
0.0048
THR 15
0.0089
CYS 16
0.0103
THR 17
0.0080
ALA 18
0.0097
SER 19
0.0140
GLN 20
0.0161
LYS 21
0.0211
LYS 22
0.0198
SER 23
0.0175
ILE 24
0.0150
GLN 25
0.0149
PHE 26
0.0070
HIS 27
0.0049
TRP 28
0.0044
LYS 29
0.0072
ASN 30
0.0129
SER 31
0.0205
ASN 32
0.0149
GLN 33
0.0187
ILE 34
0.0138
LYS 35
0.0120
ILE 36
0.0100
LEU 37
0.0065
GLY 38
0.0043
ASN 39
0.0028
GLN 40
0.0096
GLY 41
0.0115
SER 42
0.0169
PHE 43
0.0156
LEU 44
0.0230
THR 45
0.0214
LYS 46
0.0476
GLY 47
0.3517
PRO 48
0.0411
SER 49
0.0347
LYS 50
0.0444
LEU 51
0.0258
ASN 52
0.0195
ASP 53
0.0181
ARG 54
0.0146
ALA 55
0.0152
ASP 56
0.0093
SER 57
0.0128
ARG 58
0.0215
ARG 59
0.0223
SER 60
0.0295
LEU 61
0.0187
TRP 62
0.0159
ASP 63
0.0252
GLN 64
0.0206
GLY 65
0.0157
ASN 66
0.0118
PHE 67
0.0108
PRO 68
0.0104
LEU 69
0.0069
ILE 70
0.0085
ILE 71
0.0102
LYS 72
0.0098
ASN 73
0.0187
LEU 74
0.0130
LYS 75
0.0202
ILE 76
0.0168
GLU 77
0.0299
ASP 78
0.0220
SER 79
0.0197
ASP 80
0.0176
THR 81
0.0143
TYR 82
0.0138
ILE 83
0.0110
CYS 84
0.0103
GLU 85
0.0118
VAL 86
0.0134
GLU 87
0.0213
ASP 88
0.0272
GLN 89
0.0152
LYS 90
0.0197
GLU 91
0.0125
GLU 92
0.0118
VAL 93
0.0116
GLN 94
0.0138
LEU 95
0.0126
LEU 96
0.0117
VAL 97
0.0114
PHE 98
0.0135
GLY 99
0.0155
LEU 100
0.0044
THR 101
0.0104
ALA 102
0.0195
ASN 103
0.0252
SER 104
0.0332
ASP 105
0.0546
THR 106
0.0589
HIS 107
0.0264
LEU 108
0.0191
LEU 109
0.0146
GLN 110
0.0055
GLY 111
0.0127
GLN 112
0.0077
SER 113
0.0088
LEU 114
0.0140
THR 115
0.0110
LEU 116
0.0058
THR 117
0.0042
LEU 118
0.0078
GLU 119
0.0125
SER 120
0.0131
PRO 121
0.0113
PRO 122
0.0318
GLY 123
0.1432
SER 124
0.0201
SER 125
0.0232
PRO 126
0.0150
SER 127
0.0087
VAL 128
0.0143
GLN 129
0.0302
CYS 130
0.0347
ARG 131
0.0305
SER 132
0.0272
PRO 133
0.0164
ARG 134
0.0151
GLY 135
0.0159
LYS 136
0.0351
ASN 137
0.0429
ILE 138
0.0450
GLN 139
0.0364
GLY 140
0.0178
GLY 141
0.0154
LYS 142
0.0208
THR 143
0.0143
LEU 144
0.0120
SER 145
0.0043
VAL 146
0.0156
SER 147
0.0298
GLN 148
0.0092
LEU 149
0.0053
GLU 150
0.0172
LEU 151
0.0286
GLN 152
0.0389
ASP 153
0.0135
SER 154
0.0286
GLY 155
0.0339
THR 156
0.0312
TRP 157
0.0300
THR 158
0.0290
CYS 159
0.0219
THR 160
0.0099
VAL 161
0.0060
LEU 162
0.0128
GLN 163
0.0163
ASN 164
0.0188
GLN 165
0.0160
LYS 166
0.0123
LYS 167
0.0159
VAL 168
0.0129
GLU 169
0.0035
PHE 170
0.0141
LYS 171
0.0266
ILE 172
0.0324
ASP 173
0.0395
ILE 174
0.0295
VAL 175
0.0235
VAL 176
0.0206
LEU 177
0.0132
ALA 178
0.0259
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.