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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 = 0.0968
GLU 11
0.0118
GLY 12
0.0581
LEU 13
0.0317
ARG 14
0.0315
LEU 15
0.0273
LYS 16
0.0231
ILE 17
0.0115
TYR 18
0.0057
LYS 19
0.0078
ASP 20
0.0105
THR 21
0.0165
GLU 22
0.0268
GLY 23
0.0130
TYR 24
0.0144
TYR 25
0.0176
THR 26
0.0087
ILE 27
0.0119
GLY 28
0.0191
ILE 29
0.0087
GLY 30
0.0143
HIS 31
0.0124
LEU 32
0.0061
LEU 33
0.0090
THR 34
0.0163
LYS 35
0.0124
SER 36
0.0099
PRO 37
0.0110
SER 38
0.0267
LEU 39
0.0335
ASN 40
0.0232
ALA 41
0.0171
ALA 42
0.0173
LYS 43
0.0151
SER 44
0.0229
GLU 45
0.0196
LEU 46
0.0168
ASP 47
0.0176
LYS 48
0.0406
ALA 49
0.0300
ILE 50
0.0269
GLY 51
0.0332
ARG 52
0.0235
ASN 53
0.0275
CYS 54
0.0157
ASN 55
0.0132
GLY 56
0.0114
VAL 57
0.0083
ILE 58
0.0197
THR 59
0.0301
LYS 60
0.0194
ASP 61
0.0086
GLU 62
0.0193
ALA 63
0.0115
GLU 64
0.0095
LYS 65
0.0353
LEU 66
0.0241
PHE 67
0.0290
ASN 68
0.0067
GLN 69
0.0191
ASP 70
0.0168
VAL 71
0.0076
ASP 72
0.0446
ALA 73
0.0474
ALA 74
0.0263
VAL 75
0.0278
ARG 76
0.0235
GLY 77
0.0157
ILE 78
0.0131
LEU 79
0.0268
ARG 80
0.0257
ASN 81
0.0272
ALA 82
0.0888
LYS 83
0.0253
LEU 84
0.0175
LYS 85
0.0100
PRO 86
0.0084
VAL 87
0.0074
TYR 88
0.0046
ASP 89
0.0283
SER 90
0.0174
LEU 91
0.0191
ASP 92
0.0287
ALA 93
0.0968
VAL 94
0.0275
ARG 95
0.0253
ARG 96
0.0152
CYS 97
0.0356
ALA 98
0.0111
LEU 99
0.0123
ILE 100
0.0196
ASN 101
0.0146
MET 102
0.0291
VAL 103
0.0286
PHE 104
0.0312
GLN 105
0.0374
MET 106
0.0393
GLY 107
0.0419
GLU 108
0.0244
THR 109
0.0145
GLY 110
0.0214
VAL 111
0.0177
ALA 112
0.0226
GLY 113
0.0338
PHE 114
0.0111
THR 115
0.0219
ASN 116
0.0282
SER 117
0.0224
LEU 118
0.0267
ARG 119
0.0355
MET 120
0.0045
LEU 121
0.0033
GLN 122
0.0158
GLN 123
0.0152
LYS 124
0.0071
ARG 125
0.0178
TRP 126
0.0043
ASP 127
0.0118
GLU 128
0.0049
ALA 129
0.0085
ALA 130
0.0099
VAL 131
0.0089
ASN 132
0.0115
LEU 133
0.0053
ALA 134
0.0046
LYS 135
0.0345
SER 136
0.0082
ARG 137
0.0034
TRP 138
0.0035
TYR 139
0.0051
ASN 140
0.0087
GLN 141
0.0084
THR 142
0.0060
PRO 143
0.0042
ASN 144
0.0046
ARG 145
0.0009
ALA 146
0.0036
LYS 147
0.0063
ARG 148
0.0022
VAL 149
0.0090
ILE 150
0.0058
THR 151
0.0401
THR 152
0.0391
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.