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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 = 0.0971
LYS 1
0.0141
VAL 2
0.0147
PHE 3
0.0143
GLU 4
0.0503
ARG 5
0.0294
CYS 6
0.0276
GLU 7
0.0311
LEU 8
0.0071
ALA 9
0.0062
ARG 10
0.0226
THR 11
0.0107
LEU 12
0.0120
LYS 13
0.0135
ARG 14
0.0376
LEU 15
0.0261
GLY 16
0.0225
MET 17
0.0280
ASP 18
0.0266
GLY 19
0.0397
TYR 20
0.0337
ARG 21
0.0435
GLY 22
0.0416
ILE 23
0.0316
SER 24
0.0322
LEU 25
0.0261
ALA 26
0.0245
ASN 27
0.0253
TRP 28
0.0268
MET 29
0.0249
CYS 30
0.0241
LEU 31
0.0214
ALA 32
0.0233
LYS 33
0.0257
TRP 34
0.0297
GLU 35
0.0172
SER 36
0.0153
GLY 37
0.0193
TYR 38
0.0175
ASN 39
0.0122
THR 40
0.0123
ARG 41
0.0140
ALA 42
0.0073
THR 43
0.0143
ASN 44
0.0225
TYR 45
0.0368
ASN 46
0.0350
ALA 47
0.0534
GLY 48
0.0886
ASP 49
0.0343
ARG 50
0.0210
SER 51
0.0162
THR 52
0.0247
ASP 53
0.0230
TYR 54
0.0154
GLY 55
0.0018
ILE 56
0.0128
PHE 57
0.0138
GLN 58
0.0056
ILE 59
0.0151
ASN 60
0.0275
SER 61
0.0274
ARG 62
0.0305
TYR 63
0.0389
TRP 64
0.0288
CYS 65
0.0275
ASN 66
0.0305
ASP 67
0.0324
GLY 68
0.0313
LYS 69
0.0172
THR 70
0.0208
PRO 71
0.0450
GLY 72
0.0539
ALA 73
0.0369
VAL 74
0.0428
ASN 75
0.0313
ALA 76
0.0288
CYS 77
0.0217
HIS 78
0.0349
LEU 79
0.0257
SER 80
0.0283
CYS 81
0.0244
SER 82
0.0239
ALA 83
0.0164
LEU 84
0.0147
LEU 85
0.0179
GLN 86
0.0270
ASP 87
0.0282
ASN 88
0.0305
ILE 89
0.0224
ALA 90
0.0269
ASP 91
0.0173
ALA 92
0.0183
VAL 93
0.0239
ALA 94
0.0184
CYS 95
0.0084
ALA 96
0.0135
LYS 97
0.0184
ARG 98
0.0091
VAL 99
0.0048
VAL 100
0.0182
ARG 101
0.0375
ASP 102
0.0479
PRO 103
0.0971
GLN 104
0.0370
GLY 105
0.0281
ILE 106
0.0164
ARG 107
0.0119
ALA 108
0.0101
TRP 109
0.0105
VAL 110
0.0121
ALA 111
0.0122
TRP 112
0.0128
ARG 113
0.0176
ASN 114
0.0117
ARG 115
0.0227
CYS 116
0.0129
GLN 117
0.0279
ASN 118
0.0670
ARG 119
0.0579
ASP 120
0.0358
VAL 121
0.0137
ARG 122
0.0164
GLN 123
0.0205
TYR 124
0.0226
VAL 125
0.0125
GLN 126
0.0134
GLY 127
0.0378
CYS 128
0.0275
GLY 129
0.0373
VAL 130
0.0211
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.