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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 = 0.1223
LEU 1
0.0083
PRO 2
0.0333
VAL 3
0.0162
GLU 4
0.0264
ASP 5
0.0025
ALA 6
0.0112
ASP 7
0.0148
SER 8
0.0296
SER 9
0.0202
VAL 10
0.0230
GLY 11
0.0216
GLN 12
0.0135
LEU 13
0.0080
GLN 14
0.0089
GLY 15
0.0221
ARG 16
0.0221
GLY 17
0.0241
ASN 18
0.0384
PRO 19
0.0123
TYR 20
0.0199
CYS 21
0.0098
VAL 22
0.0200
PHE 23
0.0139
PRO 24
0.0368
GLY 25
0.0369
ARG 26
0.0192
ARG 27
0.0470
THR 28
0.0562
SER 29
0.0597
SER 30
0.0194
THR 31
0.0228
SER 32
0.0215
PHE 33
0.0120
THR 34
0.0222
THR 35
0.0104
SER 36
0.0256
PHE 37
0.0204
SER 38
0.0102
THR 39
0.0191
GLU 40
0.0330
PRO 41
0.0273
LEU 42
0.0176
GLY 43
0.0128
TYR 44
0.0190
ALA 45
0.0541
ARG 46
0.0556
MET 47
0.0611
LEU 48
0.0170
HIS 49
0.0129
ARG 50
0.0188
ASP 51
0.0236
PRO 52
0.0193
PRO 53
0.0416
TYR 54
0.0099
GLU 55
0.0167
ARG 56
0.0211
ALA 57
0.0113
GLY 58
0.0102
ASN 59
0.0221
SER 60
0.0127
GLY 61
0.0179
LEU 62
0.0130
ASN 63
0.0127
HIS 64
0.0117
ARG 65
0.0117
ILE 66
0.0088
TYR 67
0.0072
GLU 68
0.0111
ARG 69
0.0106
SER 70
0.0301
ARG 71
0.0301
VAL 72
0.0278
GLY 73
0.0372
GLY 74
0.0293
LEU 75
0.0216
ARG 76
0.0115
THR 77
0.0059
VAL 78
0.0066
ILE 79
0.0063
ASP 80
0.0077
VAL 81
0.0076
ALA 82
0.0094
PRO 83
0.0162
PRO 84
0.0211
ASP 85
0.0244
GLY 86
0.0104
HIS 87
0.0169
GLN 88
0.0137
ALA 89
0.0166
ILE 90
0.0142
ALA 91
0.0110
ASN 92
0.0070
TYR 93
0.0028
GLU 94
0.0136
ILE 95
0.0093
GLU 96
0.0097
VAL 97
0.0056
ARG 98
0.0123
ARG 99
0.0212
ILE 100
0.0314
PRO 101
0.0291
VAL 102
0.0413
ALA 103
0.1223
THR 104
0.0653
PRO 105
0.0545
ASN 106
0.0514
ALA 107
0.0938
ALA 108
0.0906
GLY 109
0.0368
ASP 110
0.0261
CYS 111
0.0097
PHE 112
0.0080
HIS 113
0.0080
THR 114
0.0098
ALA 115
0.0076
ARG 116
0.0123
LEU 117
0.0096
SER 118
0.0139
THR 119
0.0134
GLY 120
0.0167
SER 121
0.0128
ARG 122
0.0076
GLY 123
0.0089
PRO 124
0.0078
ALA 125
0.0057
THR 126
0.0054
ILE 127
0.0075
SER 128
0.0087
TRP 129
0.0114
ASP 130
0.0146
ALA 131
0.0160
ASP 132
0.0185
ALA 133
0.0267
SER 134
0.0274
TYR 135
0.0129
THR 136
0.0224
TYR 137
0.0161
TYR 138
0.0145
LEU 139
0.0057
THR 140
0.0157
ILE 141
0.0099
SER 142
0.0146
GLU 143
0.0157
ASP 144
0.0294
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.