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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 = 0.0731
LYS 1
0.0228
VAL 2
0.0194
PHE 3
0.0180
GLU 4
0.0142
ARG 5
0.0167
CYS 6
0.0209
GLU 7
0.0212
LEU 8
0.0175
ALA 9
0.0156
ARG 10
0.0161
THR 11
0.0176
LEU 12
0.0204
LYS 13
0.0145
ARG 14
0.0272
LEU 15
0.0241
GLY 16
0.0286
MET 17
0.0211
ASP 18
0.0236
GLY 19
0.0408
TYR 20
0.0236
ARG 21
0.0205
GLY 22
0.0731
ILE 23
0.0289
SER 24
0.0262
LEU 25
0.0121
ALA 26
0.0085
ASN 27
0.0184
TRP 28
0.0139
MET 29
0.0073
CYS 30
0.0113
LEU 31
0.0157
ALA 32
0.0200
LYS 33
0.0267
TRP 34
0.0231
GLU 35
0.0244
SER 36
0.0333
GLY 37
0.0323
TYR 38
0.0280
ASN 39
0.0324
THR 40
0.0252
ARG 41
0.0287
ALA 42
0.0346
THR 43
0.0442
ASN 44
0.0564
TYR 45
0.0220
ASN 46
0.0124
ALA 47
0.0244
GLY 48
0.0367
ASP 49
0.0157
ARG 50
0.0172
SER 51
0.0105
THR 52
0.0052
ASP 53
0.0207
TYR 54
0.0211
GLY 55
0.0281
ILE 56
0.0260
PHE 57
0.0145
GLN 58
0.0290
ILE 59
0.0107
ASN 60
0.0105
SER 61
0.0129
ARG 62
0.0128
TYR 63
0.0222
TRP 64
0.0186
CYS 65
0.0138
ASN 66
0.0130
ASP 67
0.0118
GLY 68
0.0068
LYS 69
0.0095
THR 70
0.0076
PRO 71
0.0140
GLY 72
0.0554
ALA 73
0.0150
VAL 74
0.0241
ASN 75
0.0215
ALA 76
0.0268
CYS 77
0.0235
HIS 78
0.0149
LEU 79
0.0136
SER 80
0.0155
CYS 81
0.0216
SER 82
0.0381
ALA 83
0.0378
LEU 84
0.0287
LEU 85
0.0250
GLN 86
0.0352
ASP 87
0.0364
ASN 88
0.0437
ILE 89
0.0374
ALA 90
0.0426
ASP 91
0.0395
ALA 92
0.0336
VAL 93
0.0282
ALA 94
0.0299
CYS 95
0.0286
ALA 96
0.0234
LYS 97
0.0328
ARG 98
0.0372
VAL 99
0.0255
VAL 100
0.0204
ARG 101
0.0315
ASP 102
0.0151
PRO 103
0.0587
GLN 104
0.0475
GLY 105
0.0169
ILE 106
0.0340
ARG 107
0.0445
ALA 108
0.0496
TRP 109
0.0361
VAL 110
0.0374
ALA 111
0.0160
TRP 112
0.0251
ARG 113
0.0310
ASN 114
0.0227
ARG 115
0.0036
CYS 116
0.0174
GLN 117
0.0353
ASN 118
0.0412
ARG 119
0.0379
ASP 120
0.0302
VAL 121
0.0045
ARG 122
0.0101
GLN 123
0.0132
TYR 124
0.0107
VAL 125
0.0111
GLN 126
0.0161
GLY 127
0.0405
CYS 128
0.0241
GLY 129
0.0296
VAL 130
0.0176
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.