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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 = 0.0864
VAL 1
0.0864
LEU 2
0.0426
SER 3
0.0797
GLU 4
0.0684
GLY 5
0.0403
GLU 6
0.0257
TRP 7
0.0138
GLN 8
0.0145
LEU 9
0.0323
VAL 10
0.0205
LEU 11
0.0199
HIS 12
0.0465
VAL 13
0.0258
TRP 14
0.0217
ALA 15
0.0382
LYS 16
0.0255
VAL 17
0.0266
GLU 18
0.0435
ALA 19
0.0686
ASP 20
0.0677
VAL 21
0.0458
ALA 22
0.0343
GLY 23
0.0426
HIS 24
0.0296
GLY 25
0.0164
GLN 26
0.0113
ASP 27
0.0201
ILE 28
0.0101
LEU 29
0.0049
ILE 30
0.0066
ARG 31
0.0099
LEU 32
0.0087
PHE 33
0.0054
LYS 34
0.0078
SER 35
0.0108
HIS 36
0.0081
PRO 37
0.0073
GLU 38
0.0074
THR 39
0.0070
LEU 40
0.0040
GLU 41
0.0082
LYS 42
0.0092
PHE 43
0.0036
ASP 44
0.0116
ARG 45
0.0049
PHE 46
0.0054
LYS 47
0.0099
HIS 48
0.0120
LEU 49
0.0114
LYS 50
0.0252
LYS 50
0.0273
THR 51
0.0319
GLU 52
0.0268
ALA 53
0.0369
GLU 54
0.0235
MET 55
0.0164
LYS 56
0.0246
ALA 57
0.0327
SER 58
0.0221
GLU 59
0.0223
ASP 60
0.0188
LEU 61
0.0074
LYS 62
0.0040
LYS 63
0.0075
HIS 64
0.0097
GLY 65
0.0102
VAL 66
0.0238
THR 67
0.0237
VAL 68
0.0173
LEU 69
0.0185
THR 70
0.0295
ALA 71
0.0257
LEU 72
0.0155
GLY 73
0.0177
ALA 74
0.0253
ILE 75
0.0162
LEU 76
0.0088
LYS 77
0.0206
LYS 78
0.0203
LYS 79
0.0189
GLY 80
0.0061
HIS 81
0.0138
HIS 82
0.0257
GLU 83
0.0416
ALA 84
0.0489
GLU 85
0.0264
LEU 86
0.0121
LYS 87
0.0093
PRO 88
0.0029
LEU 89
0.0045
ALA 90
0.0075
GLN 91
0.0098
SER 92
0.0133
HIS 93
0.0135
ALA 94
0.0117
THR 95
0.0131
LYS 96
0.0159
HIS 97
0.0166
LYS 98
0.0133
ILE 99
0.0110
PRO 100
0.0109
ILE 101
0.0102
LYS 102
0.0099
TYR 103
0.0092
LEU 104
0.0127
GLU 105
0.0138
PHE 106
0.0121
ILE 107
0.0146
SER 108
0.0187
GLU 109
0.0197
ALA 110
0.0157
ILE 111
0.0129
ILE 112
0.0152
HIS 113
0.0282
VAL 114
0.0211
LEU 115
0.0117
HIS 116
0.0242
SER 117
0.0420
ARG 118
0.0333
HIS 119
0.0104
PRO 120
0.0302
GLY 121
0.0503
ASP 122
0.0423
PHE 123
0.0328
GLY 124
0.0463
ALA 125
0.0413
ASP 126
0.0353
ALA 127
0.0285
GLN 128
0.0196
GLY 129
0.0174
ALA 130
0.0185
MET 131
0.0184
ASN 132
0.0155
LYS 133
0.0096
ALA 134
0.0093
LEU 135
0.0167
GLU 136
0.0210
LEU 137
0.0199
PHE 138
0.0197
ARG 139
0.0221
LYS 140
0.0415
ASP 141
0.0260
ILE 142
0.0140
ALA 143
0.0130
ALA 144
0.0145
LYS 145
0.0091
TYR 146
0.0117
LYS 147
0.0179
GLU 148
0.0185
LEU 149
0.0160
GLY 150
0.0175
TYR 151
0.0115
GLN 152
0.0161
GLY 153
0.0410
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.