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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 = 0.0848
ILE 1
0.0307
PRO 2
0.0394
ASP 3
0.0287
SER 4
0.0174
GLY 5
0.0166
VAL 6
0.0272
SER 7
0.0682
THR 8
0.0447
GLY 9
0.0795
THR 10
0.0394
LYS 11
0.0462
ASP 12
0.0848
LEU 13
0.0247
SER 14
0.0428
LYS 15
0.0161
ARG 16
0.0073
ASP 17
0.0114
ASP 18
0.0132
ALA 19
0.0144
TYR 20
0.0113
ILE 21
0.0094
PHE 22
0.0068
ASP 23
0.0086
VAL 24
0.0132
THR 25
0.0179
PHE 26
0.0207
ARG 27
0.0182
VAL 28
0.0196
GLY 29
0.0179
PRO 30
0.0212
ALA 31
0.0416
GLY 32
0.0752
ALA 33
0.0424
ASN 34
0.0693
VAL 35
0.0314
ALA 36
0.0304
PRO 37
0.0192
PHE 38
0.0235
SER 39
0.0162
GLY 40
0.0141
SER 41
0.0111
VAL 42
0.0050
TYR 43
0.0134
VAL 44
0.0143
GLN 45
0.0165
ASP 46
0.0116
GLY 47
0.0227
LEU 48
0.0349
THR 49
0.0274
PRO 50
0.0180
LEU 51
0.0226
VAL 52
0.0102
ARG 53
0.0176
SER 54
0.0094
GLY 55
0.0151
SER 56
0.0124
GLY 57
0.0137
SER 58
0.0121
SER 59
0.0120
ILE 60
0.0085
SER 61
0.0142
ASP 62
0.0102
ARG 63
0.0093
GLY 64
0.0181
TYR 65
0.0223
ASN 66
0.0225
ALA 67
0.0266
PHE 68
0.0186
ARG 69
0.0113
GLY 70
0.0132
ILE 71
0.0076
VAL 72
0.0058
TYR 73
0.0108
PHE 74
0.0140
THR 75
0.0148
PHE 76
0.0142
THR 77
0.0088
HIS 78
0.0434
GLY 79
0.0637
TYR 80
0.0370
ASN 81
0.0124
GLN 82
0.0203
TYR 83
0.0207
SER 84
0.0230
ALA 85
0.0221
SER 86
0.0191
THR 87
0.0164
ARG 88
0.0097
PHE 89
0.0040
GLY 90
0.0049
VAL 91
0.0108
TYR 92
0.0148
VAL 93
0.0112
ASP 94
0.0061
THR 95
0.0083
GLY 96
0.0105
LEU 97
0.0130
ILE 98
0.0079
VAL 99
0.0082
ASP 100
0.0140
SER 101
0.0198
ASN 102
0.0267
GLY 103
0.0136
ARG 104
0.0320
PRO 105
0.0222
ILE 106
0.0096
TYR 107
0.0074
GLY 108
0.0078
THR 109
0.0145
ALA 110
0.0152
PRO 111
0.0171
ARG 112
0.0184
LYS 113
0.0196
ALA 114
0.0161
CYS 115
0.0199
ILE 116
0.0194
ASP 117
0.0214
TYR 118
0.0200
SER 119
0.0202
PRO 120
0.0124
HIS 121
0.0061
GLY 122
0.0171
PRO 123
0.0443
THR 124
0.0347
ASP 125
0.0105
VAL 126
0.0061
CYS 127
0.0170
SER 128
0.0186
VAL 129
0.0185
THR 130
0.0143
ILE 131
0.0058
THR 132
0.0052
ARG 133
0.0106
SER 134
0.0122
LYS 135
0.0252
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.