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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 = 0.0703
LYS 1
0.0449
VAL 2
0.0703
PHE 3
0.0179
GLU 4
0.0314
ARG 5
0.0189
CYS 6
0.0177
GLU 7
0.0199
LEU 8
0.0197
ALA 9
0.0215
ARG 10
0.0168
THR 11
0.0096
LEU 12
0.0078
LYS 13
0.0129
ARG 14
0.0393
LEU 15
0.0109
GLY 16
0.0172
MET 17
0.0177
ASP 18
0.0165
GLY 19
0.0189
TYR 20
0.0160
ARG 21
0.0193
GLY 22
0.0637
ILE 23
0.0180
SER 24
0.0280
LEU 25
0.0133
ALA 26
0.0155
ASN 27
0.0111
TRP 28
0.0101
MET 29
0.0070
CYS 30
0.0133
LEU 31
0.0142
ALA 32
0.0080
LYS 33
0.0237
TRP 34
0.0411
GLU 35
0.0332
SER 36
0.0235
GLY 37
0.0374
TYR 38
0.0594
ASN 39
0.0294
THR 40
0.0324
ARG 41
0.0333
ALA 42
0.0123
THR 43
0.0264
ASN 44
0.0414
TYR 45
0.0103
ASN 46
0.0146
ALA 47
0.0365
GLY 48
0.0478
ASP 49
0.0116
ARG 50
0.0230
SER 51
0.0129
THR 52
0.0175
ASP 53
0.0352
TYR 54
0.0256
GLY 55
0.0160
ILE 56
0.0141
PHE 57
0.0174
GLN 58
0.0365
ILE 59
0.0211
ASN 60
0.0122
SER 61
0.0082
ARG 62
0.0106
TYR 63
0.0262
TRP 64
0.0146
CYS 65
0.0150
ASN 66
0.0237
ASP 67
0.0183
GLY 68
0.0413
LYS 69
0.0452
THR 70
0.0139
PRO 71
0.0546
GLY 72
0.0298
ALA 73
0.0047
VAL 74
0.0178
ASN 75
0.0188
ALA 76
0.0107
CYS 77
0.0073
HIS 78
0.0253
LEU 79
0.0236
SER 80
0.0359
CYS 81
0.0281
SER 82
0.0253
ALA 83
0.0252
LEU 84
0.0046
LEU 85
0.0213
GLN 86
0.0565
ASP 87
0.0499
ASN 88
0.0642
ILE 89
0.0257
ALA 90
0.0173
ASP 91
0.0216
ALA 92
0.0096
VAL 93
0.0043
ALA 94
0.0036
CYS 95
0.0068
ALA 96
0.0069
LYS 97
0.0198
ARG 98
0.0227
VAL 99
0.0178
VAL 100
0.0089
ARG 101
0.0120
ASP 102
0.0200
PRO 103
0.0271
GLN 104
0.0224
GLY 105
0.0123
ILE 106
0.0133
ARG 107
0.0130
ALA 108
0.0106
TRP 109
0.0100
VAL 110
0.0139
ALA 111
0.0188
TRP 112
0.0071
ARG 113
0.0125
ASN 114
0.0146
ARG 115
0.0025
CYS 116
0.0083
GLN 117
0.0184
ASN 118
0.0263
ARG 119
0.0352
ASP 120
0.0152
VAL 121
0.0233
ARG 122
0.0268
GLN 123
0.0197
TYR 124
0.0139
VAL 125
0.0124
GLN 126
0.0250
GLY 127
0.0242
CYS 128
0.0245
GLY 129
0.0671
VAL 130
0.0346
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.