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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 = 0.1656
LEU 1
0.0177
PRO 2
0.0204
VAL 3
0.0227
GLU 4
0.0197
ASP 5
0.0106
ALA 6
0.0045
ASP 7
0.0086
SER 8
0.0186
SER 9
0.0171
VAL 10
0.0157
GLY 11
0.0127
GLN 12
0.0281
LEU 13
0.0176
GLN 14
0.0323
GLY 15
0.0474
ARG 16
0.0237
GLY 17
0.0249
ASN 18
0.0195
PRO 19
0.0051
TYR 20
0.0111
CYS 21
0.0125
VAL 22
0.0148
PHE 23
0.0183
PRO 24
0.0238
GLY 25
0.0202
ARG 26
0.0117
ARG 27
0.0081
THR 28
0.0286
SER 29
0.0285
SER 30
0.0329
THR 31
0.0203
SER 32
0.0164
PHE 33
0.0103
THR 34
0.0145
THR 35
0.0202
SER 36
0.0184
PHE 37
0.0100
SER 38
0.0049
THR 39
0.0088
GLU 40
0.0143
PRO 41
0.0201
LEU 42
0.0158
GLY 43
0.0303
TYR 44
0.0194
ALA 45
0.0459
ARG 46
0.0226
MET 47
0.0307
LEU 48
0.0083
HIS 49
0.0069
ARG 50
0.0113
ASP 51
0.0226
PRO 52
0.0143
PRO 53
0.0191
TYR 54
0.0207
GLU 55
0.0263
ARG 56
0.0232
ALA 57
0.0137
GLY 58
0.0090
ASN 59
0.0177
SER 60
0.0121
GLY 61
0.0121
LEU 62
0.0076
ASN 63
0.0156
HIS 64
0.0198
ARG 65
0.0175
ILE 66
0.0145
TYR 67
0.0114
GLU 68
0.0091
ARG 69
0.0182
SER 70
0.0346
ARG 71
0.0369
VAL 72
0.0419
GLY 73
0.1656
GLY 74
0.0539
LEU 75
0.0078
ARG 76
0.0085
THR 77
0.0027
VAL 78
0.0058
ILE 79
0.0114
ASP 80
0.0146
VAL 81
0.0146
ALA 82
0.0136
PRO 83
0.0117
PRO 84
0.0297
ASP 85
0.0302
GLY 86
0.0462
HIS 87
0.0410
GLN 88
0.0148
ALA 89
0.0237
ILE 90
0.0409
ALA 91
0.0300
ASN 92
0.0183
TYR 93
0.0189
GLU 94
0.0192
ILE 95
0.0147
GLU 96
0.0052
VAL 97
0.0072
ARG 98
0.0139
ARG 99
0.0189
ILE 100
0.0189
PRO 101
0.0216
VAL 102
0.0178
ALA 103
0.0532
THR 104
0.0248
PRO 105
0.0610
ASN 106
0.0649
ALA 107
0.0285
ALA 108
0.0636
GLY 109
0.0414
ASP 110
0.0380
CYS 111
0.0158
PHE 112
0.0127
HIS 113
0.0008
THR 114
0.0136
ALA 115
0.0163
ARG 116
0.0163
LEU 117
0.0126
SER 118
0.0135
THR 119
0.0290
GLY 120
0.0316
SER 121
0.0185
ARG 122
0.0135
GLY 123
0.0106
PRO 124
0.0099
ALA 125
0.0122
THR 126
0.0103
ILE 127
0.0087
SER 128
0.0076
TRP 129
0.0097
ASP 130
0.0285
ALA 131
0.0082
ASP 132
0.0141
ALA 133
0.0161
SER 134
0.0275
TYR 135
0.0164
THR 136
0.0073
TYR 137
0.0116
TYR 138
0.0138
LEU 139
0.0137
THR 140
0.0082
ILE 141
0.0162
SER 142
0.0206
GLU 143
0.0295
ASP 144
0.0418
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.