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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 = 0.0860
GLY 1
0.0766
ARG 2
0.0241
ILE 3
0.0205
ALA 4
0.0385
SER 5
0.0471
ILE 6
0.0373
PRO 7
0.0195
GLY 8
0.0215
GLU 9
0.0242
ALA 10
0.0238
GLU 11
0.0145
TYR 12
0.0169
LEU 13
0.0297
GLY 14
0.0860
ARG 15
0.0328
GLY 16
0.0250
VAL 17
0.0046
SER 18
0.0185
TYR 19
0.0375
CYS 20
0.0457
ALA 21
0.0389
THR 22
0.0513
CYS 23
0.0438
ASP 24
0.0221
GLY 25
0.0237
ALA 26
0.0225
PHE 27
0.0206
TYR 28
0.0121
ARG 29
0.0162
ASN 30
0.0285
ARG 31
0.0298
GLU 32
0.0238
VAL 33
0.0140
VAL 34
0.0174
VAL 35
0.0208
VAL 36
0.0212
GLY 37
0.0226
LEU 38
0.0139
ASN 39
0.0286
PRO 40
0.0319
GLU 41
0.0146
ALA 42
0.0159
VAL 43
0.0060
GLU 44
0.0171
GLU 45
0.0319
ALA 46
0.0259
GLN 47
0.0123
VAL 48
0.0227
LEU 49
0.0072
THR 50
0.0325
LYS 51
0.0694
PHE 52
0.0204
ALA 53
0.0265
SER 54
0.0353
THR 55
0.0220
VAL 56
0.0111
HIS 57
0.0120
TRP 58
0.0141
ILE 59
0.0166
THR 60
0.0186
PRO 61
0.0190
LYS 62
0.0500
ASP 63
0.0210
PRO 64
0.0108
HIS 65
0.0359
THR 66
0.0385
LEU 67
0.0189
ASP 68
0.0300
GLY 69
0.0401
HIS 70
0.0241
ALA 71
0.0129
ASP 72
0.0197
GLU 73
0.0179
LEU 74
0.0150
LEU 75
0.0118
ALA 76
0.0630
HIS 77
0.0239
PRO 78
0.0372
SER 79
0.0208
VAL 80
0.0050
LYS 81
0.0030
LEU 82
0.0085
TRP 83
0.0134
GLU 84
0.0209
LYS 85
0.0205
THR 86
0.0159
ARG 87
0.0103
LEU 88
0.0132
ILE 89
0.0183
ARG 90
0.0123
ILE 91
0.0168
LYS 92
0.0123
GLY 93
0.0084
GLU 94
0.0213
GLU 95
0.0397
ALA 96
0.0262
GLY 97
0.0214
VAL 98
0.0149
THR 99
0.0093
ALA 100
0.0123
VAL 101
0.0108
GLU 102
0.0059
VAL 103
0.0044
ARG 104
0.0065
HIS 105
0.0147
PRO 106
0.0048
GLY 107
0.0156
GLU 108
0.0067
SER 109
0.0212
ASP 110
0.0114
SER 111
0.0111
GLN 112
0.0089
GLU 113
0.0100
LEU 114
0.0072
LEU 115
0.0092
ALA 116
0.0139
GLU 117
0.0183
GLY 118
0.0143
VAL 119
0.0102
PHE 120
0.0224
VAL 121
0.0275
TYR 122
0.0185
LEU 123
0.0103
GLN 124
0.0148
GLY 125
0.0152
SER 126
0.0183
LYS 127
0.0299
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.