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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 = 0.0908
ILE 1
0.0308
PRO 2
0.0392
ASP 3
0.0361
SER 4
0.0360
GLY 5
0.0390
VAL 6
0.0282
SER 7
0.0240
THR 8
0.0085
GLY 9
0.0106
THR 10
0.0323
LYS 11
0.0404
ASP 12
0.0800
LEU 13
0.0482
SER 14
0.0907
LYS 15
0.0908
ARG 16
0.0448
ASP 17
0.0437
ASP 18
0.0322
ALA 19
0.0097
TYR 20
0.0102
ILE 21
0.0116
PHE 22
0.0145
ASP 23
0.0171
VAL 24
0.0165
THR 25
0.0153
PHE 26
0.0098
ARG 27
0.0126
VAL 28
0.0136
GLY 29
0.0284
PRO 30
0.0469
ALA 31
0.0569
GLY 32
0.0722
ALA 33
0.0505
ASN 34
0.0465
VAL 35
0.0287
ALA 36
0.0262
PRO 37
0.0187
PHE 38
0.0155
SER 39
0.0198
GLY 40
0.0212
SER 41
0.0194
VAL 42
0.0157
TYR 43
0.0104
VAL 44
0.0054
GLN 45
0.0078
ASP 46
0.0242
GLY 47
0.0241
LEU 48
0.0192
THR 49
0.0143
PRO 50
0.0099
LEU 51
0.0132
VAL 52
0.0173
ARG 53
0.0226
SER 54
0.0238
GLY 55
0.0256
SER 56
0.0266
GLY 57
0.0210
SER 58
0.0207
SER 59
0.0239
ILE 60
0.0189
SER 61
0.0174
ASP 62
0.0130
ARG 63
0.0135
GLY 64
0.0122
TYR 65
0.0117
ASN 66
0.0172
ALA 67
0.0142
PHE 68
0.0122
ARG 69
0.0127
GLY 70
0.0108
ILE 71
0.0142
VAL 72
0.0157
TYR 73
0.0158
PHE 74
0.0163
THR 75
0.0169
PHE 76
0.0156
THR 77
0.0211
HIS 78
0.0201
GLY 79
0.0145
TYR 80
0.0027
ASN 81
0.0099
GLN 82
0.0227
TYR 83
0.0196
SER 84
0.0151
ALA 85
0.0092
SER 86
0.0118
THR 87
0.0122
ARG 88
0.0150
PHE 89
0.0168
GLY 90
0.0154
VAL 91
0.0111
TYR 92
0.0074
VAL 93
0.0029
ASP 94
0.0131
THR 95
0.0159
GLY 96
0.0126
LEU 97
0.0159
ILE 98
0.0170
VAL 99
0.0208
ASP 100
0.0228
SER 101
0.0251
ASN 102
0.0321
GLY 103
0.0274
ARG 104
0.0291
PRO 105
0.0256
ILE 106
0.0205
TYR 107
0.0189
GLY 108
0.0157
THR 109
0.0107
ALA 110
0.0105
PRO 111
0.0077
ARG 112
0.0057
LYS 113
0.0051
ALA 114
0.0087
CYS 115
0.0056
ILE 116
0.0101
ASP 117
0.0172
TYR 118
0.0198
SER 119
0.0332
PRO 120
0.0413
HIS 121
0.0497
GLY 122
0.0603
PRO 123
0.0662
THR 124
0.0614
ASP 125
0.0429
VAL 126
0.0292
CYS 127
0.0114
SER 128
0.0080
VAL 129
0.0092
THR 130
0.0120
ILE 131
0.0145
THR 132
0.0132
ARG 133
0.0152
SER 134
0.0180
LYS 135
0.0353
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.