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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 = 0.0928
GLY 1
0.0417
ARG 2
0.0140
ILE 3
0.0236
ALA 4
0.0334
SER 5
0.0100
ILE 6
0.0145
PRO 7
0.0141
GLY 8
0.0325
GLU 9
0.0339
ALA 10
0.0383
GLU 11
0.0326
TYR 12
0.0054
LEU 13
0.0079
GLY 14
0.0364
ARG 15
0.0233
GLY 16
0.0239
VAL 17
0.0221
SER 18
0.0100
TYR 19
0.0120
CYS 20
0.0378
ALA 21
0.0151
THR 22
0.0928
CYS 23
0.0181
ASP 24
0.0040
GLY 25
0.0188
ALA 26
0.0317
PHE 27
0.0204
TYR 28
0.0139
ARG 29
0.0104
ASN 30
0.0176
ARG 31
0.0190
GLU 32
0.0102
VAL 33
0.0114
VAL 34
0.0147
VAL 35
0.0080
VAL 36
0.0024
GLY 37
0.0062
LEU 38
0.0128
ASN 39
0.0159
PRO 40
0.0317
GLU 41
0.0332
ALA 42
0.0147
VAL 43
0.0184
GLU 44
0.0300
GLU 45
0.0104
ALA 46
0.0135
GLN 47
0.0228
VAL 48
0.0200
LEU 49
0.0037
THR 50
0.0146
LYS 51
0.0538
PHE 52
0.0258
ALA 53
0.0167
SER 54
0.0162
THR 55
0.0074
VAL 56
0.0111
HIS 57
0.0226
TRP 58
0.0121
ILE 59
0.0059
THR 60
0.0160
PRO 61
0.0285
LYS 62
0.0208
ASP 63
0.0200
PRO 64
0.0168
HIS 65
0.0135
THR 66
0.0330
LEU 67
0.0221
ASP 68
0.0204
GLY 69
0.0213
HIS 70
0.0171
ALA 71
0.0117
ASP 72
0.0333
GLU 73
0.0483
LEU 74
0.0267
LEU 75
0.0305
ALA 76
0.0711
HIS 77
0.0234
PRO 78
0.0294
SER 79
0.0061
VAL 80
0.0184
LYS 81
0.0328
LEU 82
0.0202
TRP 83
0.0105
GLU 84
0.0209
LYS 85
0.0330
THR 86
0.0302
ARG 87
0.0224
LEU 88
0.0213
ILE 89
0.0315
ARG 90
0.0243
ILE 91
0.0070
LYS 92
0.0113
GLY 93
0.0107
GLU 94
0.0143
GLU 95
0.0252
ALA 96
0.0210
GLY 97
0.0069
VAL 98
0.0101
THR 99
0.0169
ALA 100
0.0089
VAL 101
0.0194
GLU 102
0.0229
VAL 103
0.0102
ARG 104
0.0135
HIS 105
0.0280
PRO 106
0.0192
GLY 107
0.0864
GLU 108
0.0192
SER 109
0.0150
ASP 110
0.0129
SER 111
0.0080
GLN 112
0.0151
GLU 113
0.0241
LEU 114
0.0389
LEU 115
0.0235
ALA 116
0.0085
GLU 117
0.0200
GLY 118
0.0178
VAL 119
0.0149
PHE 120
0.0077
VAL 121
0.0103
TYR 122
0.0070
LEU 123
0.0148
GLN 124
0.0309
GLY 125
0.0143
SER 126
0.0086
LYS 127
0.0147
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.