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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 = 0.1135
LEU 1
0.0038
PRO 2
0.0048
VAL 3
0.0042
GLU 4
0.0065
ASP 5
0.0013
ALA 6
0.0029
ASP 7
0.0068
SER 8
0.0089
SER 9
0.0106
VAL 10
0.0151
GLY 11
0.0313
GLN 12
0.0142
LEU 13
0.0125
GLN 14
0.0077
GLY 15
0.0108
ARG 16
0.0162
GLY 17
0.0273
ASN 18
0.0169
PRO 19
0.0162
TYR 20
0.0130
CYS 21
0.0119
VAL 22
0.0133
PHE 23
0.0138
PRO 24
0.0189
GLY 25
0.0180
ARG 26
0.0179
ARG 27
0.0425
THR 28
0.0078
SER 29
0.0101
SER 30
0.0335
THR 31
0.0169
SER 32
0.0117
PHE 33
0.0165
THR 34
0.0144
THR 35
0.0178
SER 36
0.0081
PHE 37
0.0065
SER 38
0.0097
THR 39
0.0070
GLU 40
0.0145
PRO 41
0.0084
LEU 42
0.0115
GLY 43
0.0214
TYR 44
0.0170
ALA 45
0.0436
ARG 46
0.0082
MET 47
0.0407
LEU 48
0.0400
HIS 49
0.0767
ARG 50
0.0808
ASP 51
0.0675
PRO 52
0.0546
PRO 53
0.0956
TYR 54
0.0642
GLU 55
0.0689
ARG 56
0.0297
ALA 57
0.0162
GLY 58
0.0236
ASN 59
0.0330
SER 60
0.0093
GLY 61
0.0075
LEU 62
0.0098
ASN 63
0.0203
HIS 64
0.0184
ARG 65
0.0184
ILE 66
0.0102
TYR 67
0.0116
GLU 68
0.0183
ARG 69
0.0177
SER 70
0.0240
ARG 71
0.0195
VAL 72
0.0455
GLY 73
0.0364
GLY 74
0.0275
LEU 75
0.0270
ARG 76
0.0198
THR 77
0.0105
VAL 78
0.0043
ILE 79
0.0040
ASP 80
0.0113
VAL 81
0.0106
ALA 82
0.0151
PRO 83
0.0105
PRO 84
0.0201
ASP 85
0.0366
GLY 86
0.0307
HIS 87
0.0151
GLN 88
0.0093
ALA 89
0.0050
ILE 90
0.0108
ALA 91
0.0123
ASN 92
0.0087
TYR 93
0.0064
GLU 94
0.0078
ILE 95
0.0070
GLU 96
0.0121
VAL 97
0.0106
ARG 98
0.0126
ARG 99
0.0061
ILE 100
0.0030
PRO 101
0.0085
VAL 102
0.0107
ALA 103
0.0102
THR 104
0.0120
PRO 105
0.0165
ASN 106
0.0432
ALA 107
0.0266
ALA 108
0.1135
GLY 109
0.0233
ASP 110
0.0158
CYS 111
0.0097
PHE 112
0.0106
HIS 113
0.0129
THR 114
0.0109
ALA 115
0.0070
ARG 116
0.0062
LEU 117
0.0067
SER 118
0.0064
THR 119
0.0090
GLY 120
0.0046
SER 121
0.0067
ARG 122
0.0052
GLY 123
0.0131
PRO 124
0.0160
ALA 125
0.0102
THR 126
0.0073
ILE 127
0.0053
SER 128
0.0099
TRP 129
0.0131
ASP 130
0.0192
ALA 131
0.0163
ASP 132
0.0058
ALA 133
0.0083
SER 134
0.0172
TYR 135
0.0112
THR 136
0.0101
TYR 137
0.0076
TYR 138
0.0081
LEU 139
0.0073
THR 140
0.0103
ILE 141
0.0073
SER 142
0.0095
GLU 143
0.0089
ASP 144
0.0203
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.