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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 = 0.1626
MET 1
0.0582
ILE 2
0.0268
SER 3
0.0129
LEU 4
0.0092
ILE 5
0.0103
ALA 6
0.0181
ALA 7
0.0129
LEU 8
0.0087
ALA 9
0.0107
VAL 10
0.0179
ASP 11
0.0550
ARG 12
0.0153
VAL 13
0.0101
ILE 14
0.0219
GLY 15
0.0329
PRO 21
0.0436
TRP 22
0.0341
ASN 23
0.0635
LEU 24
0.0249
PRO 25
0.0241
ALA 26
0.0206
ASP 27
0.0080
LEU 28
0.0139
ALA 29
0.0255
TRP 30
0.0158
PHE 31
0.0130
LYS 32
0.0123
ARG 33
0.0135
ASN 34
0.0085
THR 35
0.0060
LEU 36
0.0084
ASP 37
0.0066
LYS 38
0.0082
PRO 39
0.0125
VAL 40
0.0122
ILE 41
0.0153
MET 42
0.0085
GLY 43
0.0139
ARG 44
0.0127
HIS 45
0.0203
THR 46
0.0154
TRP 47
0.0132
GLU 48
0.0056
SER 49
0.0035
ILE 50
0.0217
GLY 51
0.0179
ARG 52
0.0201
PRO 53
0.0201
LEU 54
0.0236
PRO 55
0.0382
GLY 56
0.0250
ARG 57
0.0151
LYS 58
0.0184
ASN 59
0.0230
ILE 60
0.0130
ILE 61
0.0126
LEU 62
0.0103
SER 63
0.0210
SER 64
0.0421
GLN 65
0.0307
PRO 66
0.0252
GLY 67
0.0252
THR 68
0.0223
ASP 69
0.0209
ASP 70
0.0254
ARG 71
0.0244
VAL 72
0.0253
THR 73
0.0281
TRP 74
0.0187
VAL 75
0.0119
LYS 76
0.0297
SER 77
0.0226
VAL 78
0.0131
ASP 79
0.0326
GLU 80
0.0142
ALA 81
0.0096
ILE 82
0.0166
ALA 83
0.0238
ALA 84
0.0236
CYS 85
0.0060
GLY 86
0.1626
ASP 87
0.0429
VAL 88
0.0568
PRO 89
0.0582
GLU 90
0.0261
ILE 91
0.0231
MET 92
0.0172
VAL 93
0.0190
ILE 94
0.0160
GLY 95
0.0159
GLY 96
0.0132
GLY 97
0.0189
ARG 98
0.0162
VAL 99
0.0072
TYR 100
0.0049
GLU 101
0.0081
GLN 102
0.0071
PHE 103
0.0110
LEU 104
0.0072
PRO 105
0.0209
LYS 106
0.0170
ALA 107
0.0178
GLN 108
0.0173
LYS 109
0.0093
LEU 110
0.0128
TYR 111
0.0174
LEU 112
0.0175
THR 113
0.0121
HIS 114
0.0127
ILE 115
0.0200
ASP 116
0.0238
ALA 117
0.0192
GLU 118
0.0376
VAL 119
0.0359
GLU 120
0.0576
GLY 121
0.0499
ASP 122
0.0311
THR 123
0.0265
HIS 124
0.0286
PHE 125
0.0231
PRO 126
0.0219
ASP 127
0.0160
TYR 128
0.0086
GLU 129
0.0108
PRO 130
0.0116
ASP 131
0.0210
ASP 132
0.0202
TRP 133
0.0170
GLU 134
0.0391
SER 135
0.0145
VAL 136
0.0166
PHE 137
0.0238
SER 138
0.0292
GLU 139
0.0143
PHE 140
0.0076
HIS 141
0.0254
ASP 142
0.0164
ALA 143
0.0162
ASP 144
0.0469
ALA 145
0.0499
GLN 146
0.0255
ASN 147
0.0033
SER 148
0.0059
HIS 149
0.0205
SER 150
0.0175
TYR 151
0.0185
CYS 152
0.0208
PHE 153
0.0158
GLU 154
0.0220
ILE 155
0.0225
LEU 156
0.0091
GLU 157
0.0035
ARG 158
0.0141
ARG 159
0.0176
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.