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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 = 0.0774
GLU 11
0.0542
GLY 12
0.0774
LEU 13
0.0167
ARG 14
0.0275
LEU 15
0.0274
LYS 16
0.0315
ILE 17
0.0151
TYR 18
0.0142
LYS 19
0.0153
ASP 20
0.0335
THR 21
0.0232
GLU 22
0.0064
GLY 23
0.0194
TYR 24
0.0133
TYR 25
0.0058
THR 26
0.0100
ILE 27
0.0159
GLY 28
0.0193
ILE 29
0.0177
GLY 30
0.0235
HIS 31
0.0260
LEU 32
0.0217
LEU 33
0.0131
THR 34
0.0086
LYS 35
0.0274
SER 36
0.0157
PRO 37
0.0261
SER 38
0.0618
LEU 39
0.0259
ASN 40
0.0128
ALA 41
0.0156
ALA 42
0.0089
LYS 43
0.0051
SER 44
0.0096
GLU 45
0.0076
LEU 46
0.0076
ASP 47
0.0082
LYS 48
0.0122
ALA 49
0.0179
ILE 50
0.0167
GLY 51
0.0536
ARG 52
0.0045
ASN 53
0.0065
CYS 54
0.0115
ASN 55
0.0083
GLY 56
0.0121
VAL 57
0.0132
ILE 58
0.0103
THR 59
0.0149
LYS 60
0.0076
ASP 61
0.0163
GLU 62
0.0169
ALA 63
0.0184
GLU 64
0.0216
LYS 65
0.0088
LEU 66
0.0117
PHE 67
0.0170
ASN 68
0.0362
GLN 69
0.0231
ASP 70
0.0123
VAL 71
0.0171
ASP 72
0.0384
ALA 73
0.0494
ALA 74
0.0409
VAL 75
0.0401
ARG 76
0.0239
GLY 77
0.0263
ILE 78
0.0200
LEU 79
0.0292
ARG 80
0.0295
ASN 81
0.0261
ALA 82
0.0733
LYS 83
0.0194
LEU 84
0.0204
LYS 85
0.0143
PRO 86
0.0171
VAL 87
0.0115
TYR 88
0.0107
ASP 89
0.0068
SER 90
0.0149
LEU 91
0.0129
ASP 92
0.0212
ALA 93
0.0433
VAL 94
0.0315
ARG 95
0.0233
ARG 96
0.0213
CYS 97
0.0349
ALA 98
0.0216
LEU 99
0.0105
ILE 100
0.0186
ASN 101
0.0258
MET 102
0.0163
VAL 103
0.0218
PHE 104
0.0234
GLN 105
0.0300
MET 106
0.0253
GLY 107
0.0330
GLU 108
0.0308
THR 109
0.0474
GLY 110
0.0074
VAL 111
0.0137
ALA 112
0.0126
GLY 113
0.0411
PHE 114
0.0400
THR 115
0.0424
ASN 116
0.0344
SER 117
0.0130
LEU 118
0.0187
ARG 119
0.0109
MET 120
0.0252
LEU 121
0.0094
GLN 122
0.0137
GLN 123
0.0221
LYS 124
0.0165
ARG 125
0.0061
TRP 126
0.0228
ASP 127
0.0223
GLU 128
0.0322
ALA 129
0.0355
ALA 130
0.0098
VAL 131
0.0361
ASN 132
0.0196
LEU 133
0.0121
ALA 134
0.0130
LYS 135
0.0251
SER 136
0.0212
ARG 137
0.0120
TRP 138
0.0137
TYR 139
0.0159
ASN 140
0.0229
GLN 141
0.0175
THR 142
0.0072
PRO 143
0.0105
ASN 144
0.0147
ARG 145
0.0078
ALA 146
0.0111
LYS 147
0.0218
ARG 148
0.0191
VAL 149
0.0069
ILE 150
0.0236
THR 151
0.0572
THR 152
0.0528
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.