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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 = 0.2125
LEU 4
0.0779
THR 5
0.0745
GLU 6
0.0147
GLU 7
0.0519
GLN 8
0.0467
ILE 9
0.0941
ALA 10
0.0703
GLU 11
0.0821
PHE 12
0.0941
LYS 13
0.0520
GLU 14
0.0846
ALA 15
0.0731
PHE 16
0.1264
SER 17
0.1586
LEU 18
0.1857
PHE 19
0.0593
ASP 20
0.0697
LYS 21
0.1076
ASP 22
0.0997
GLY 23
0.1111
ASP 24
0.1267
GLY 25
0.0975
THR 26
0.0612
ILE 27
0.1179
THR 28
0.0903
THR 29
0.0724
LYS 30
0.0472
GLU 31
0.0794
LEU 32
0.1857
GLY 33
0.1714
THR 34
0.1331
VAL 35
0.1224
MET 36
0.1380
ARG 37
0.1021
SER 38
0.0675
LEU 39
0.0641
GLY 40
0.1593
GLN 41
0.0313
ASN 42
0.2125
PRO 43
0.2062
THR 44
0.1362
GLU 45
0.1023
ALA 46
0.1377
GLU 47
0.1371
LEU 48
0.1855
GLN 49
0.1784
ASP 50
0.1368
MET 51
0.0798
ILE 52
0.2028
ASN 53
0.1930
GLU 54
0.0698
VAL 55
0.0219
ASP 56
0.0308
ALA 57
0.1891
ASP 58
0.0264
GLY 59
0.0363
ASN 60
0.1181
GLY 61
0.1277
THR 62
0.1091
ILE 63
0.0776
ASP 64
0.1824
PHE 65
0.0849
PRO 66
0.1507
GLU 67
0.0881
PHE 68
0.1218
LEU 69
0.1341
THR 70
0.1204
MET 71
0.0848
MET 72
0.0712
ALA 73
0.1122
ARG 74
0.0628
LYS 75
0.0267
MET 76
0.0723
LYS 77
0.0644
ASP 78
0.0196
THR 79
0.0261
ASP 80
0.0356
SER 81
0.0255
GLU 82
0.0296
GLU 83
0.0132
GLU 84
0.0337
ILE 85
0.0215
ARG 86
0.0278
GLU 87
0.0140
ALA 88
0.0259
PHE 89
0.0214
ARG 90
0.0203
VAL 91
0.0149
PHE 92
0.0119
ASP 93
0.0026
LYS 94
0.0086
ASP 95
0.0208
GLY 96
0.0231
ASN 97
0.0185
GLY 98
0.0200
TYR 99
0.0136
ILE 100
0.0085
SER 101
0.0148
ALA 102
0.0251
ALA 103
0.0437
GLU 104
0.0290
LEU 105
0.0194
ARG 106
0.0187
HIS 107
0.0178
VAL 108
0.0080
MET 109
0.0127
THR 110
0.0122
ASN 111
0.0195
LEU 112
0.0069
GLY 113
0.0263
GLU 114
0.0093
LYS 115
0.0125
LEU 116
0.0065
THR 117
0.0118
ASP 118
0.0069
GLU 119
0.0081
GLU 120
0.0055
VAL 121
0.0113
ASP 122
0.0170
GLU 123
0.0180
MET 124
0.0101
ILE 125
0.0089
ARG 126
0.0063
GLU 127
0.0156
ALA 128
0.0052
ASP 129
0.0074
ILE 130
0.0121
ASP 131
0.0119
GLY 132
0.0113
ASP 133
0.0119
GLY 134
0.0108
GLN 135
0.0102
VAL 136
0.0095
ASN 137
0.0106
TYR 138
0.0078
GLU 139
0.0277
GLU 140
0.0193
PHE 141
0.0053
VAL 142
0.0102
GLN 143
0.0077
MET 144
0.0146
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.