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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 = 0.1815
GLU 11
0.0157
LYS 12
0.0181
ALA 13
0.0109
VAL 14
0.0162
GLY 15
0.0120
THR 16
0.0049
TRP 17
0.0077
LYS 18
0.0091
ILE 19
0.0038
ALA 20
0.0199
ASP 21
0.0083
SER 22
0.0196
HIS 23
0.0181
ASN 24
0.0223
GLU 25
0.0149
GLY 26
0.0157
GLU 27
0.0286
SER 28
0.0249
PRO 29
0.0291
LYS 30
0.0313
ALA 31
0.0234
ASN 32
0.0094
GLY 33
0.1728
ALA 34
0.0154
PRO 35
0.0282
LYS 36
0.0335
GLU 37
0.0330
SER 38
0.0139
SER 39
0.0105
ASP 40
0.0299
GLY 41
0.0988
THR 42
0.0182
ASP 43
0.0425
ALA 44
0.0427
LEU 45
0.0305
THR 46
0.0248
GLU 47
0.0106
THR 48
0.0120
SER 49
0.0081
TYR 50
0.0033
THR 51
0.0113
SER 52
0.0041
GLN 53
0.0173
LYS 54
0.0181
ASP 55
0.0096
GLY 56
0.0241
ASP 57
0.0130
LYS 58
0.0073
VAL 59
0.0035
THR 60
0.0110
LEU 61
0.0098
LYS 62
0.0185
SER 63
0.0069
GLU 64
0.0157
VAL 65
0.0197
GLY 66
0.0204
PRO 67
0.0141
PRO 68
0.0354
MET 69
0.0180
ASN 70
0.0288
ARG 71
0.0381
GLY 72
0.0350
LEU 73
0.0278
GLN 74
0.0099
SER 75
0.0200
LYS 76
0.0134
ARG 77
0.0068
LYS 78
0.0076
LEU 79
0.0098
GLY 80
0.0118
GLU 81
0.0060
GLU 82
0.0296
VAL 83
0.0196
ASP 84
0.0135
GLN 85
0.0238
ASN 86
0.0167
THR 87
0.0099
ALA 88
0.0437
ASN 89
0.0476
LEU 90
0.0031
SER 91
0.0159
LYS 92
0.0160
GLY 93
0.0128
VAL 94
0.0105
LYS 95
0.0150
SER 96
0.0148
VAL 97
0.0119
VAL 98
0.0064
ASN 99
0.0143
LEU 100
0.0032
VAL 101
0.0202
GLY 102
0.0555
GLU 103
0.0177
LYS 104
0.0119
HIS 105
0.0070
VAL 106
0.0139
LYS 107
0.0110
VAL 108
0.0096
GLN 109
0.0035
LYS 110
0.0044
TRP 111
0.0018
ASP 112
0.0168
GLY 113
0.0422
LYS 114
0.0085
GLU 115
0.0116
THR 116
0.0085
THR 117
0.0140
PHE 118
0.0083
VAL 119
0.0103
MET 120
0.0109
GLU 121
0.0055
ILE 122
0.0157
LYS 123
0.0260
ASP 124
0.0369
GLY 125
0.0698
LYS 126
0.0286
ASN 127
0.0140
VAL 128
0.0092
TYR 129
0.0167
THR 130
0.0171
HIS 131
0.0092
THR 132
0.0116
MET 133
0.0080
GLY 134
0.1815
ASP 135
0.0352
VAL 136
0.0231
VAL 137
0.0155
ALA 138
0.0075
VAL 139
0.0171
ASN 140
0.0110
SER 141
0.0060
TYR 142
0.0134
ARG 143
0.0159
ARG 144
0.0110
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.