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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 = 0.1271
LYS 1
0.0253
LYS 2
0.0141
VAL 3
0.0131
VAL 4
0.0061
LEU 5
0.0134
GLY 6
0.0091
LYS 7
0.0062
LYS 8
0.0049
GLY 9
0.0226
ASP 10
0.0227
THR 11
0.0195
VAL 12
0.0127
GLU 13
0.0149
LEU 14
0.0125
THR 15
0.0134
CYS 16
0.0100
THR 17
0.0092
ALA 18
0.0064
SER 19
0.0073
GLN 20
0.0102
LYS 21
0.0076
LYS 22
0.0121
SER 23
0.0124
ILE 24
0.0098
GLN 25
0.0118
PHE 26
0.0080
HIS 27
0.0076
TRP 28
0.0095
LYS 29
0.0150
ASN 30
0.0118
SER 31
0.0293
ASN 32
0.0276
GLN 33
0.0449
ILE 34
0.0363
LYS 35
0.0174
ILE 36
0.0145
LEU 37
0.0077
GLY 38
0.0078
ASN 39
0.0099
GLN 40
0.0209
GLY 41
0.0063
SER 42
0.0076
PHE 43
0.0137
LEU 44
0.0182
THR 45
0.0206
LYS 46
0.0241
GLY 47
0.1271
PRO 48
0.0274
SER 49
0.0316
LYS 50
0.0195
LEU 51
0.0134
ASN 52
0.0267
ASP 53
0.0291
ARG 54
0.0127
ALA 55
0.0096
ASP 56
0.0085
SER 57
0.0059
ARG 58
0.0099
ARG 59
0.0128
SER 60
0.0167
LEU 61
0.0155
TRP 62
0.0107
ASP 63
0.0178
GLN 64
0.0182
GLY 65
0.0089
ASN 66
0.0095
PHE 67
0.0081
PRO 68
0.0098
LEU 69
0.0122
ILE 70
0.0108
ILE 71
0.0117
LYS 72
0.0189
ASN 73
0.0295
LEU 74
0.0134
LYS 75
0.0153
ILE 76
0.0060
GLU 77
0.0137
ASP 78
0.0053
SER 79
0.0034
ASP 80
0.0090
THR 81
0.0126
TYR 82
0.0090
ILE 83
0.0082
CYS 84
0.0075
GLU 85
0.0030
VAL 86
0.0077
GLU 87
0.0224
ASP 88
0.0197
GLN 89
0.0077
LYS 90
0.0068
GLU 91
0.0099
GLU 92
0.0138
VAL 93
0.0105
GLN 94
0.0098
LEU 95
0.0032
LEU 96
0.0082
VAL 97
0.0060
PHE 98
0.0107
GLY 99
0.0122
LEU 100
0.0130
THR 101
0.0188
ALA 102
0.0218
ASN 103
0.0362
SER 104
0.0598
ASP 105
0.0534
THR 106
0.0771
HIS 107
0.0239
LEU 108
0.0184
LEU 109
0.0151
GLN 110
0.0044
GLY 111
0.0199
GLN 112
0.0104
SER 113
0.0068
LEU 114
0.0128
THR 115
0.0153
LEU 116
0.0160
THR 117
0.0207
LEU 118
0.0191
GLU 119
0.0142
SER 120
0.0114
PRO 121
0.0080
PRO 122
0.0123
GLY 123
0.0105
SER 124
0.0082
SER 125
0.0144
PRO 126
0.0055
SER 127
0.0121
VAL 128
0.0118
GLN 129
0.0086
CYS 130
0.0022
ARG 131
0.0059
SER 132
0.0172
PRO 133
0.0102
ARG 134
0.0068
GLY 135
0.0081
LYS 136
0.0101
ASN 137
0.0183
ILE 138
0.0153
GLN 139
0.0197
GLY 140
0.0175
GLY 141
0.0232
LYS 142
0.0212
THR 143
0.0252
LEU 144
0.0166
SER 145
0.0191
VAL 146
0.0146
SER 147
0.0229
GLN 148
0.0250
LEU 149
0.0081
GLU 150
0.0152
LEU 151
0.0183
GLN 152
0.0147
ASP 153
0.0109
SER 154
0.0069
GLY 155
0.0093
THR 156
0.0167
TRP 157
0.0136
THR 158
0.0095
CYS 159
0.0031
THR 160
0.0107
VAL 161
0.0111
LEU 162
0.0167
GLN 163
0.0158
ASN 164
0.0267
GLN 165
0.0273
LYS 166
0.0223
LYS 167
0.0310
VAL 168
0.0208
GLU 169
0.0165
PHE 170
0.0097
LYS 171
0.0096
ILE 172
0.0152
ASP 173
0.0231
ILE 174
0.0125
VAL 175
0.0065
VAL 176
0.0149
LEU 177
0.0245
ALA 178
0.0819
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.