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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 = 0.1072
ILE 1
0.0709
PRO 2
0.1054
ASP 3
0.0324
SER 4
0.0373
GLY 5
0.0513
VAL 6
0.0137
SER 7
0.0400
THR 8
0.0216
GLY 9
0.0903
THR 10
0.0474
LYS 11
0.0117
ASP 12
0.0515
LEU 13
0.0371
SER 14
0.0115
LYS 15
0.0357
ARG 16
0.0225
ASP 17
0.0448
ASP 18
0.0178
ALA 19
0.0124
TYR 20
0.0095
ILE 21
0.0083
PHE 22
0.0080
ASP 23
0.0067
VAL 24
0.0093
THR 25
0.0077
PHE 26
0.0098
ARG 27
0.0094
VAL 28
0.0130
GLY 29
0.0163
PRO 30
0.0132
ALA 31
0.0413
GLY 32
0.0132
ALA 33
0.0053
ASN 34
0.0175
VAL 35
0.0120
ALA 36
0.0210
PRO 37
0.0147
PHE 38
0.0112
SER 39
0.0151
GLY 40
0.0114
SER 41
0.0169
VAL 42
0.0090
TYR 43
0.0090
VAL 44
0.0062
GLN 45
0.0115
ASP 46
0.0253
GLY 47
0.0615
LEU 48
0.0089
THR 49
0.0256
PRO 50
0.0159
LEU 51
0.0301
VAL 52
0.0193
ARG 53
0.0229
SER 54
0.0171
GLY 55
0.0236
SER 56
0.0406
GLY 57
0.0170
SER 58
0.0074
SER 59
0.0129
ILE 60
0.0290
SER 61
0.0339
ASP 62
0.0359
ARG 63
0.0228
GLY 64
0.0142
TYR 65
0.0203
ASN 66
0.0431
ALA 67
0.0417
PHE 68
0.0329
ARG 69
0.0126
GLY 70
0.0070
ILE 71
0.0123
VAL 72
0.0190
TYR 73
0.0273
PHE 74
0.0178
THR 75
0.0107
PHE 76
0.0007
THR 77
0.0237
HIS 78
0.0229
GLY 79
0.0548
TYR 80
0.0391
ASN 81
0.0274
GLN 82
0.0208
TYR 83
0.0027
SER 84
0.0074
ALA 85
0.0062
SER 86
0.0160
THR 87
0.0163
ARG 88
0.0137
PHE 89
0.0100
GLY 90
0.0099
VAL 91
0.0083
TYR 92
0.0164
VAL 93
0.0100
ASP 94
0.0292
THR 95
0.0311
GLY 96
0.0150
LEU 97
0.0110
ILE 98
0.0078
VAL 99
0.0073
ASP 100
0.0237
SER 101
0.0308
ASN 102
0.0312
GLY 103
0.0093
ARG 104
0.0231
PRO 105
0.0244
ILE 106
0.0116
TYR 107
0.0290
GLY 108
0.0216
THR 109
0.0346
ALA 110
0.0375
PRO 111
0.0350
ARG 112
0.0287
LYS 113
0.0200
ALA 114
0.0054
CYS 115
0.0173
ILE 116
0.0332
ASP 117
0.0457
TYR 118
0.0261
SER 119
0.0121
PRO 120
0.0111
HIS 121
0.0155
GLY 122
0.0725
PRO 123
0.1072
THR 124
0.0343
ASP 125
0.0125
VAL 126
0.0141
CYS 127
0.0175
SER 128
0.0095
VAL 129
0.0192
THR 130
0.0291
ILE 131
0.0126
THR 132
0.0050
ARG 133
0.0155
SER 134
0.0118
LYS 135
0.0296
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.