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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 = 0.0742
LYS 1
0.0171
VAL 2
0.0098
PHE 3
0.0165
GLU 4
0.0356
ARG 5
0.0310
CYS 6
0.0309
GLU 7
0.0333
LEU 8
0.0194
ALA 9
0.0179
ARG 10
0.0209
THR 11
0.0188
LEU 12
0.0098
LYS 13
0.0069
ARG 14
0.0183
LEU 15
0.0151
GLY 16
0.0184
MET 17
0.0135
ASP 18
0.0100
GLY 19
0.0224
TYR 20
0.0260
ARG 21
0.0344
GLY 22
0.0300
ILE 23
0.0144
SER 24
0.0087
LEU 25
0.0041
ALA 26
0.0094
ASN 27
0.0089
TRP 28
0.0023
MET 29
0.0080
CYS 30
0.0070
LEU 31
0.0025
ALA 32
0.0072
LYS 33
0.0054
TRP 34
0.0066
GLU 35
0.0128
SER 36
0.0142
GLY 37
0.0148
TYR 38
0.0088
ASN 39
0.0118
THR 40
0.0152
ARG 41
0.0289
ALA 42
0.0269
THR 43
0.0394
ASN 44
0.0489
TYR 45
0.0387
ASN 46
0.0127
ALA 47
0.0280
GLY 48
0.0636
ASP 49
0.0308
ARG 50
0.0289
SER 51
0.0211
THR 52
0.0281
ASP 53
0.0285
TYR 54
0.0253
GLY 55
0.0159
ILE 56
0.0094
PHE 57
0.0138
GLN 58
0.0160
ILE 59
0.0197
ASN 60
0.0260
SER 61
0.0301
ARG 62
0.0310
TYR 63
0.0332
TRP 64
0.0215
CYS 65
0.0274
ASN 66
0.0312
ASP 67
0.0319
GLY 68
0.0353
LYS 69
0.0348
THR 70
0.0293
PRO 71
0.0288
GLY 72
0.0390
ALA 73
0.0379
VAL 74
0.0409
ASN 75
0.0296
ALA 76
0.0237
CYS 77
0.0209
HIS 78
0.0233
LEU 79
0.0202
SER 80
0.0238
CYS 81
0.0261
SER 82
0.0235
ALA 83
0.0203
LEU 84
0.0173
LEU 85
0.0249
GLN 86
0.0194
ASP 87
0.0208
ASN 88
0.0155
ILE 89
0.0049
ALA 90
0.0056
ASP 91
0.0074
ALA 92
0.0098
VAL 93
0.0108
ALA 94
0.0171
CYS 95
0.0180
ALA 96
0.0161
LYS 97
0.0188
ARG 98
0.0227
VAL 99
0.0160
VAL 100
0.0097
ARG 101
0.0164
ASP 102
0.0152
PRO 103
0.0518
GLN 104
0.0664
GLY 105
0.0334
ILE 106
0.0224
ARG 107
0.0514
ALA 108
0.0387
TRP 109
0.0257
VAL 110
0.0450
ALA 111
0.0175
TRP 112
0.0208
ARG 113
0.0409
ASN 114
0.0276
ARG 115
0.0205
CYS 116
0.0294
GLN 117
0.0507
ASN 118
0.0742
ARG 119
0.0606
ASP 120
0.0428
VAL 121
0.0137
ARG 122
0.0233
GLN 123
0.0238
TYR 124
0.0183
VAL 125
0.0265
GLN 126
0.0389
GLY 127
0.0490
CYS 128
0.0324
GLY 129
0.0308
VAL 130
0.0216
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.