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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 = 0.0965
GLU 11
0.0965
LYS 12
0.0423
ALA 13
0.0171
VAL 14
0.0469
GLY 15
0.0039
THR 16
0.0434
TRP 17
0.0178
LYS 18
0.0274
ILE 19
0.0205
ALA 20
0.0562
ASP 21
0.0167
SER 22
0.0168
HIS 23
0.0208
ASN 24
0.0203
GLU 25
0.0107
GLY 26
0.0249
GLU 27
0.0206
SER 28
0.0144
PRO 29
0.0289
LYS 30
0.0159
ALA 31
0.0366
ASN 32
0.0391
GLY 33
0.0535
ALA 34
0.0176
PRO 35
0.0335
LYS 36
0.0457
GLU 37
0.0286
SER 38
0.0198
SER 39
0.0224
ASP 40
0.0253
GLY 41
0.0065
THR 42
0.0168
ASP 43
0.0186
ALA 44
0.0636
LEU 45
0.0218
THR 46
0.0219
GLU 47
0.0295
THR 48
0.0058
SER 49
0.0204
TYR 50
0.0137
THR 51
0.0223
SER 52
0.0161
GLN 53
0.0218
LYS 54
0.0166
ASP 55
0.0191
GLY 56
0.0593
ASP 57
0.0187
LYS 58
0.0129
VAL 59
0.0101
THR 60
0.0155
LEU 61
0.0206
LYS 62
0.0124
SER 63
0.0115
GLU 64
0.0189
VAL 65
0.0184
GLY 66
0.0279
PRO 67
0.0135
PRO 68
0.0583
MET 69
0.0191
ASN 70
0.0274
ARG 71
0.0229
GLY 72
0.0244
LEU 73
0.0057
GLN 74
0.0314
SER 75
0.0235
LYS 76
0.0093
ARG 77
0.0144
LYS 78
0.0303
LEU 79
0.0258
GLY 80
0.0303
GLU 81
0.0238
GLU 82
0.0208
VAL 83
0.0129
ASP 84
0.0109
GLN 85
0.0138
ASN 86
0.0144
THR 87
0.0077
ALA 88
0.0305
ASN 89
0.0355
LEU 90
0.0112
SER 91
0.0152
LYS 92
0.0203
GLY 93
0.0131
VAL 94
0.0184
LYS 95
0.0060
SER 96
0.0193
VAL 97
0.0294
VAL 98
0.0124
ASN 99
0.0044
LEU 100
0.0034
VAL 101
0.0271
GLY 102
0.0771
GLU 103
0.0070
LYS 104
0.0108
HIS 105
0.0026
VAL 106
0.0137
LYS 107
0.0062
VAL 108
0.0032
GLN 109
0.0090
LYS 110
0.0216
TRP 111
0.0288
ASP 112
0.0330
GLY 113
0.0272
LYS 114
0.0123
GLU 115
0.0092
THR 116
0.0104
THR 117
0.0152
PHE 118
0.0239
VAL 119
0.0226
MET 120
0.0099
GLU 121
0.0117
ILE 122
0.0100
LYS 123
0.0385
ASP 124
0.0346
GLY 125
0.0308
LYS 126
0.0114
ASN 127
0.0107
VAL 128
0.0140
TYR 129
0.0108
THR 130
0.0163
HIS 131
0.0096
THR 132
0.0061
MET 133
0.0096
GLY 134
0.0954
ASP 135
0.0205
VAL 136
0.0149
VAL 137
0.0196
ALA 138
0.0098
VAL 139
0.0083
ASN 140
0.0095
SER 141
0.0145
TYR 142
0.0092
ARG 143
0.0346
ARG 144
0.0282
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.