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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 = 0.0716
LYS 1
0.0534
LYS 2
0.0229
VAL 3
0.0200
VAL 4
0.0168
LEU 5
0.0145
GLY 6
0.0143
LYS 7
0.0224
LYS 8
0.0146
GLY 9
0.0196
ASP 10
0.0240
THR 11
0.0176
VAL 12
0.0103
GLU 13
0.0281
LEU 14
0.0173
THR 15
0.0105
CYS 16
0.0097
THR 17
0.0218
ALA 18
0.0149
SER 19
0.0716
GLN 20
0.0318
LYS 21
0.0318
LYS 22
0.0341
SER 23
0.0247
ILE 24
0.0277
GLN 25
0.0528
PHE 26
0.0187
HIS 27
0.0110
TRP 28
0.0067
LYS 29
0.0124
ASN 30
0.0298
SER 31
0.0382
ASN 32
0.0168
GLN 33
0.0176
ILE 34
0.0128
LYS 35
0.0076
ILE 36
0.0067
LEU 37
0.0128
GLY 38
0.0107
ASN 39
0.0181
GLN 40
0.0413
GLY 41
0.0270
SER 42
0.0173
PHE 43
0.0118
LEU 44
0.0078
THR 45
0.0344
LYS 46
0.0175
GLY 47
0.0213
PRO 48
0.0120
SER 49
0.0250
LYS 50
0.0382
LEU 51
0.0137
ASN 52
0.0038
ASP 53
0.0161
ARG 54
0.0246
ALA 55
0.0129
ASP 56
0.0282
SER 57
0.0193
ARG 58
0.0210
ARG 59
0.0126
SER 60
0.0539
LEU 61
0.0121
TRP 62
0.0097
ASP 63
0.0172
GLN 64
0.0264
GLY 65
0.0198
ASN 66
0.0133
PHE 67
0.0046
PRO 68
0.0143
LEU 69
0.0149
ILE 70
0.0206
ILE 71
0.0132
LYS 72
0.0218
ASN 73
0.0263
LEU 74
0.0186
LYS 75
0.0171
ILE 76
0.0153
GLU 77
0.0345
ASP 78
0.0273
SER 79
0.0113
ASP 80
0.0184
THR 81
0.0276
TYR 82
0.0232
ILE 83
0.0171
CYS 84
0.0111
GLU 85
0.0159
VAL 86
0.0219
GLU 87
0.0359
ASP 88
0.0447
GLN 89
0.0390
LYS 90
0.0252
GLU 91
0.0205
GLU 92
0.0325
VAL 93
0.0225
GLN 94
0.0233
LEU 95
0.0077
LEU 96
0.0069
VAL 97
0.0093
PHE 98
0.0092
GLY 99
0.0108
LEU 100
0.0083
THR 101
0.0370
ALA 102
0.0195
ASN 103
0.0179
SER 104
0.0168
ASP 105
0.0285
THR 106
0.0066
HIS 107
0.0104
LEU 108
0.0052
LEU 109
0.0071
GLN 110
0.0085
GLY 111
0.0048
GLN 112
0.0028
SER 113
0.0040
LEU 114
0.0062
THR 115
0.0072
LEU 116
0.0092
THR 117
0.0142
LEU 118
0.0083
GLU 119
0.0200
SER 120
0.0129
PRO 121
0.0074
PRO 122
0.0284
GLY 123
0.0148
SER 124
0.0101
SER 125
0.0108
PRO 126
0.0039
SER 127
0.0126
VAL 128
0.0123
GLN 129
0.0075
CYS 130
0.0076
ARG 131
0.0110
SER 132
0.0134
PRO 133
0.0124
ARG 134
0.0186
GLY 135
0.0111
LYS 136
0.0101
ASN 137
0.0120
ILE 138
0.0092
GLN 139
0.0101
GLY 140
0.0135
GLY 141
0.0103
LYS 142
0.0083
THR 143
0.0139
LEU 144
0.0112
SER 145
0.0205
VAL 146
0.0080
SER 147
0.0099
GLN 148
0.0091
LEU 149
0.0071
GLU 150
0.0132
LEU 151
0.0098
GLN 152
0.0099
ASP 153
0.0032
SER 154
0.0063
GLY 155
0.0108
THR 156
0.0128
TRP 157
0.0110
THR 158
0.0105
CYS 159
0.0082
THR 160
0.0195
VAL 161
0.0120
LEU 162
0.0191
GLN 163
0.0177
ASN 164
0.0215
GLN 165
0.0528
LYS 166
0.0280
LYS 167
0.0069
VAL 168
0.0188
GLU 169
0.0312
PHE 170
0.0169
LYS 171
0.0253
ILE 172
0.0135
ASP 173
0.0195
ILE 174
0.0105
VAL 175
0.0030
VAL 176
0.0072
LEU 177
0.0098
ALA 178
0.0373
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.