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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 = 0.1709
VAL 1
0.0544
LEU 2
0.0427
SER 3
0.0557
GLU 4
0.0567
GLY 5
0.0531
GLU 6
0.0375
TRP 7
0.0323
GLN 8
0.0377
LEU 9
0.0235
VAL 10
0.0135
LEU 11
0.0201
HIS 12
0.0249
VAL 13
0.0133
TRP 14
0.0123
ALA 15
0.0204
LYS 16
0.0217
VAL 17
0.0157
GLU 18
0.0152
ALA 19
0.0205
ASP 20
0.0175
VAL 21
0.0146
ALA 22
0.0172
GLY 23
0.0168
HIS 24
0.0174
GLY 25
0.0171
GLN 26
0.0140
ASP 27
0.0152
ILE 28
0.0156
LEU 29
0.0109
ILE 30
0.0056
ARG 31
0.0098
LEU 32
0.0096
PHE 33
0.0079
LYS 34
0.0098
SER 35
0.0123
HIS 36
0.0106
PRO 37
0.0109
GLU 38
0.0116
THR 39
0.0099
LEU 40
0.0153
GLU 41
0.0163
LYS 42
0.0128
PHE 43
0.0130
ASP 44
0.0166
ARG 45
0.0067
PHE 46
0.0103
LYS 47
0.0211
HIS 48
0.0327
LEU 49
0.0286
LYS 50
0.0446
LYS 50
0.0423
THR 51
0.0343
GLU 52
0.0185
ALA 53
0.0319
GLU 54
0.0354
MET 55
0.0160
LYS 56
0.0203
ALA 57
0.0325
SER 58
0.0229
GLU 59
0.0252
ASP 60
0.0178
LEU 61
0.0105
LYS 62
0.0157
LYS 63
0.0206
HIS 64
0.0148
GLY 65
0.0160
VAL 66
0.0188
THR 67
0.0228
VAL 68
0.0192
LEU 69
0.0173
THR 70
0.0171
ALA 71
0.0182
LEU 72
0.0158
GLY 73
0.0113
ALA 74
0.0127
ILE 75
0.0095
LEU 76
0.0021
LYS 77
0.0141
LYS 78
0.0085
LYS 79
0.0191
GLY 80
0.0142
HIS 81
0.0109
HIS 82
0.0128
GLU 83
0.0227
ALA 84
0.0245
GLU 85
0.0202
LEU 86
0.0230
LYS 87
0.0234
PRO 88
0.0197
LEU 89
0.0207
ALA 90
0.0157
GLN 91
0.0101
SER 92
0.0196
HIS 93
0.0138
ALA 94
0.0095
THR 95
0.0216
LYS 96
0.0325
HIS 97
0.0246
LYS 98
0.0178
ILE 99
0.0076
PRO 100
0.0094
ILE 101
0.0144
LYS 102
0.0144
TYR 103
0.0117
LEU 104
0.0182
GLU 105
0.0173
PHE 106
0.0150
ILE 107
0.0170
SER 108
0.0195
GLU 109
0.0186
ALA 110
0.0179
ILE 111
0.0181
ILE 112
0.0178
HIS 113
0.0226
VAL 114
0.0207
LEU 115
0.0179
HIS 116
0.0210
SER 117
0.0275
ARG 118
0.0264
HIS 119
0.0220
PRO 120
0.0221
GLY 121
0.0205
ASP 122
0.0140
PHE 123
0.0068
GLY 124
0.0055
ALA 125
0.0212
ASP 126
0.0247
ALA 127
0.0125
GLN 128
0.0144
GLY 129
0.0256
ALA 130
0.0222
MET 131
0.0108
ASN 132
0.0188
LYS 133
0.0250
ALA 134
0.0131
LEU 135
0.0138
GLU 136
0.0189
LEU 137
0.0161
PHE 138
0.0182
ARG 139
0.0200
LYS 140
0.0188
ASP 141
0.0193
ILE 142
0.0222
ALA 143
0.0222
ALA 144
0.0288
LYS 145
0.0201
TYR 146
0.0159
LYS 147
0.0268
GLU 148
0.0239
LEU 149
0.0180
GLY 150
0.0343
TYR 151
0.0255
GLN 152
0.0349
GLY 153
0.1709
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.