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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 = 0.0672
VAL 1
0.0672
LEU 2
0.0370
SER 3
0.0264
GLU 4
0.0300
GLY 5
0.0276
GLU 6
0.0208
TRP 7
0.0113
GLN 8
0.0158
LEU 9
0.0093
VAL 10
0.0116
LEU 11
0.0167
HIS 12
0.0136
VAL 13
0.0068
TRP 14
0.0101
ALA 15
0.0101
LYS 16
0.0081
VAL 17
0.0069
GLU 18
0.0168
ALA 19
0.0163
ASP 20
0.0133
VAL 21
0.0191
ALA 22
0.0097
GLY 23
0.0156
HIS 24
0.0168
GLY 25
0.0120
GLN 26
0.0064
ASP 27
0.0189
ILE 28
0.0115
LEU 29
0.0085
ILE 30
0.0143
ARG 31
0.0164
LEU 32
0.0183
PHE 33
0.0206
LYS 34
0.0259
SER 35
0.0430
HIS 36
0.0337
PRO 37
0.0363
GLU 38
0.0187
THR 39
0.0061
LEU 40
0.0200
GLU 41
0.0192
LYS 42
0.0250
PHE 43
0.0259
ASP 44
0.0527
ARG 45
0.0302
PHE 46
0.0088
LYS 47
0.0195
HIS 48
0.0305
LEU 49
0.0455
LYS 50
0.0257
LYS 50
0.0292
THR 51
0.0224
GLU 52
0.0055
ALA 53
0.0203
GLU 54
0.0440
MET 55
0.0251
LYS 56
0.0155
ALA 57
0.0191
SER 58
0.0113
GLU 59
0.0027
ASP 60
0.0130
LEU 61
0.0079
LYS 62
0.0097
LYS 63
0.0183
HIS 64
0.0221
GLY 65
0.0228
VAL 66
0.0298
THR 67
0.0391
VAL 68
0.0175
LEU 69
0.0138
THR 70
0.0317
ALA 71
0.0437
LEU 72
0.0190
GLY 73
0.0163
ALA 74
0.0322
ILE 75
0.0155
LEU 76
0.0103
LYS 77
0.0228
LYS 78
0.0184
LYS 79
0.0318
GLY 80
0.0169
HIS 81
0.0188
HIS 82
0.0090
GLU 83
0.0096
ALA 84
0.0258
GLU 85
0.0252
LEU 86
0.0131
LYS 87
0.0142
PRO 88
0.0149
LEU 89
0.0214
ALA 90
0.0205
GLN 91
0.0319
SER 92
0.0536
HIS 93
0.0323
ALA 94
0.0243
THR 95
0.0333
LYS 96
0.0472
HIS 97
0.0237
LYS 98
0.0261
ILE 99
0.0163
PRO 100
0.0249
ILE 101
0.0199
LYS 102
0.0378
TYR 103
0.0162
LEU 104
0.0169
GLU 105
0.0288
PHE 106
0.0168
ILE 107
0.0149
SER 108
0.0195
GLU 109
0.0186
ALA 110
0.0075
ILE 111
0.0144
ILE 112
0.0193
HIS 113
0.0154
VAL 114
0.0109
LEU 115
0.0083
HIS 116
0.0185
SER 117
0.0190
ARG 118
0.0172
HIS 119
0.0095
PRO 120
0.0445
GLY 121
0.0376
ASP 122
0.0181
PHE 123
0.0258
GLY 124
0.0272
ALA 125
0.0407
ASP 126
0.0469
ALA 127
0.0157
GLN 128
0.0129
GLY 129
0.0180
ALA 130
0.0127
MET 131
0.0088
ASN 132
0.0125
LYS 133
0.0227
ALA 134
0.0157
LEU 135
0.0059
GLU 136
0.0086
LEU 137
0.0085
PHE 138
0.0072
ARG 139
0.0145
LYS 140
0.0110
ASP 141
0.0060
ILE 142
0.0110
ALA 143
0.0093
ALA 144
0.0092
LYS 145
0.0119
TYR 146
0.0043
LYS 147
0.0129
GLU 148
0.0326
LEU 149
0.0135
GLY 150
0.0237
TYR 151
0.0121
GLN 152
0.0121
GLY 153
0.0436
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.