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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 = 0.0995
ILE 1
0.0233
PRO 2
0.0281
ASP 3
0.0277
SER 4
0.0219
GLY 5
0.0366
VAL 6
0.0240
SER 7
0.0644
THR 8
0.0227
GLY 9
0.0385
THR 10
0.0134
LYS 11
0.0264
ASP 12
0.0656
LEU 13
0.0300
SER 14
0.0373
LYS 15
0.0287
ARG 16
0.0311
ASP 17
0.0448
ASP 18
0.0352
ALA 19
0.0221
TYR 20
0.0161
ILE 21
0.0094
PHE 22
0.0072
ASP 23
0.0052
VAL 24
0.0063
THR 25
0.0113
PHE 26
0.0120
ARG 27
0.0155
VAL 28
0.0153
GLY 29
0.0166
PRO 30
0.0220
ALA 31
0.0475
GLY 32
0.0877
ALA 33
0.0343
ASN 34
0.0995
VAL 35
0.0399
ALA 36
0.0320
PRO 37
0.0187
PHE 38
0.0107
SER 39
0.0108
GLY 40
0.0108
SER 41
0.0051
VAL 42
0.0062
TYR 43
0.0121
VAL 44
0.0199
GLN 45
0.0232
ASP 46
0.0261
GLY 47
0.0310
LEU 48
0.0363
THR 49
0.0214
PRO 50
0.0157
LEU 51
0.0153
VAL 52
0.0027
ARG 53
0.0040
SER 54
0.0146
GLY 55
0.0192
SER 56
0.0250
GLY 57
0.0276
SER 58
0.0210
SER 59
0.0214
ILE 60
0.0129
SER 61
0.0156
ASP 62
0.0031
ARG 63
0.0155
GLY 64
0.0134
TYR 65
0.0195
ASN 66
0.0277
ALA 67
0.0298
PHE 68
0.0209
ARG 69
0.0180
GLY 70
0.0136
ILE 71
0.0061
VAL 72
0.0010
TYR 73
0.0094
PHE 74
0.0133
THR 75
0.0212
PHE 76
0.0189
THR 77
0.0388
HIS 78
0.0490
GLY 79
0.0581
TYR 80
0.0362
ASN 81
0.0191
GLN 82
0.0248
TYR 83
0.0152
SER 84
0.0135
ALA 85
0.0154
SER 86
0.0150
THR 87
0.0106
ARG 88
0.0054
PHE 89
0.0041
GLY 90
0.0102
VAL 91
0.0145
TYR 92
0.0162
VAL 93
0.0169
ASP 94
0.0139
THR 95
0.0143
GLY 96
0.0161
LEU 97
0.0169
ILE 98
0.0134
VAL 99
0.0109
ASP 100
0.0133
SER 101
0.0134
ASN 102
0.0217
GLY 103
0.0103
ARG 104
0.0166
PRO 105
0.0187
ILE 106
0.0133
TYR 107
0.0133
GLY 108
0.0027
THR 109
0.0085
ALA 110
0.0083
PRO 111
0.0135
ARG 112
0.0271
LYS 113
0.0198
ALA 114
0.0148
CYS 115
0.0167
ILE 116
0.0143
ASP 117
0.0186
TYR 118
0.0187
SER 119
0.0210
PRO 120
0.0322
HIS 121
0.0400
GLY 122
0.0503
PRO 123
0.0684
THR 124
0.0515
ASP 125
0.0297
VAL 126
0.0279
CYS 127
0.0186
SER 128
0.0151
VAL 129
0.0103
THR 130
0.0103
ILE 131
0.0033
THR 132
0.0075
ARG 133
0.0098
SER 134
0.0052
LYS 135
0.0026
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.