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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 = 0.0831
GLY 1
0.0274
ARG 2
0.0143
ILE 3
0.0267
ALA 4
0.0304
SER 5
0.0343
ILE 6
0.0226
PRO 7
0.0242
GLY 8
0.0112
GLU 9
0.0147
ALA 10
0.0212
GLU 11
0.0148
TYR 12
0.0093
LEU 13
0.0196
GLY 14
0.0351
ARG 15
0.0235
GLY 16
0.0086
VAL 17
0.0057
SER 18
0.0052
TYR 19
0.0089
CYS 20
0.0159
ALA 21
0.0189
THR 22
0.0472
CYS 23
0.0418
ASP 24
0.0168
GLY 25
0.0161
ALA 26
0.0178
PHE 27
0.0199
TYR 28
0.0126
ARG 29
0.0091
ASN 30
0.0209
ARG 31
0.0097
GLU 32
0.0069
VAL 33
0.0069
VAL 34
0.0083
VAL 35
0.0041
VAL 36
0.0064
GLY 37
0.0041
LEU 38
0.0094
ASN 39
0.0130
PRO 40
0.0060
GLU 41
0.0113
ALA 42
0.0114
VAL 43
0.0075
GLU 44
0.0109
GLU 45
0.0146
ALA 46
0.0119
GLN 47
0.0282
VAL 48
0.0210
LEU 49
0.0099
THR 50
0.0249
LYS 51
0.0487
PHE 52
0.0077
ALA 53
0.0110
SER 54
0.0146
THR 55
0.0166
VAL 56
0.0157
HIS 57
0.0078
TRP 58
0.0079
ILE 59
0.0073
THR 60
0.0054
PRO 61
0.0063
LYS 62
0.0299
ASP 63
0.0201
PRO 64
0.0151
HIS 65
0.0257
THR 66
0.0275
LEU 67
0.0218
ASP 68
0.0398
GLY 69
0.0319
HIS 70
0.0125
ALA 71
0.0061
ASP 72
0.0192
GLU 73
0.0439
LEU 74
0.0128
LEU 75
0.0172
ALA 76
0.0334
HIS 77
0.0210
PRO 78
0.0593
SER 79
0.0268
VAL 80
0.0259
LYS 81
0.0184
LEU 82
0.0122
TRP 83
0.0049
GLU 84
0.0055
LYS 85
0.0057
THR 86
0.0024
ARG 87
0.0110
LEU 88
0.0162
ILE 89
0.0219
ARG 90
0.0231
ILE 91
0.0092
LYS 92
0.0199
GLY 93
0.0170
GLU 94
0.0162
GLU 95
0.0187
ALA 96
0.0233
GLY 97
0.0155
VAL 98
0.0074
THR 99
0.0278
ALA 100
0.0233
VAL 101
0.0081
GLU 102
0.0108
VAL 103
0.0142
ARG 104
0.0136
HIS 105
0.0219
PRO 106
0.0177
GLY 107
0.0393
GLU 108
0.0243
SER 109
0.0571
ASP 110
0.0286
SER 111
0.0305
GLN 112
0.0130
GLU 113
0.0098
LEU 114
0.0160
LEU 115
0.0327
ALA 116
0.0189
GLU 117
0.0139
GLY 118
0.0105
VAL 119
0.0055
PHE 120
0.0090
VAL 121
0.0045
TYR 122
0.0129
LEU 123
0.0270
GLN 124
0.0529
GLY 125
0.0270
SER 126
0.0831
LYS 127
0.0543
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.