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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 = 0.3783
LEU 4
0.0439
THR 5
0.0623
GLU 6
0.0161
GLU 7
0.1127
GLN 8
0.0391
ILE 9
0.0419
ALA 10
0.1001
GLU 11
0.0759
PHE 12
0.0701
LYS 13
0.0396
GLU 14
0.1045
ALA 15
0.0677
PHE 16
0.0501
SER 17
0.1571
LEU 18
0.2340
PHE 19
0.1258
ASP 20
0.0598
LYS 21
0.1057
ASP 22
0.0673
GLY 23
0.0594
ASP 24
0.0676
GLY 25
0.0219
THR 26
0.0283
ILE 27
0.0214
THR 28
0.3783
THR 29
0.3264
LYS 30
0.0500
GLU 31
0.0458
LEU 32
0.0163
GLY 33
0.0291
THR 34
0.1494
VAL 35
0.1203
MET 36
0.0648
ARG 37
0.1483
SER 38
0.1526
LEU 39
0.1723
GLY 40
0.0495
GLN 41
0.0844
ASN 42
0.1136
PRO 43
0.0374
THR 44
0.0406
GLU 45
0.0248
ALA 46
0.1692
GLU 47
0.1717
LEU 48
0.3075
GLN 49
0.1088
ASP 50
0.1155
MET 51
0.2604
ILE 52
0.0898
ASN 53
0.0574
GLU 54
0.0397
VAL 55
0.0319
ASP 56
0.1116
ALA 57
0.0360
ASP 58
0.0620
GLY 59
0.0767
ASN 60
0.0770
GLY 61
0.0421
THR 62
0.0700
ILE 63
0.0504
ASP 64
0.1089
PHE 65
0.0501
PRO 66
0.0876
GLU 67
0.0516
PHE 68
0.0317
LEU 69
0.0128
THR 70
0.0557
MET 71
0.0747
MET 72
0.1168
ALA 73
0.0885
ARG 74
0.0254
LYS 75
0.0938
MET 76
0.0589
LYS 77
0.0399
ASP 78
0.0350
THR 79
0.0249
ASP 80
0.0092
SER 81
0.0183
GLU 82
0.0051
GLU 83
0.0061
GLU 84
0.0106
ILE 85
0.0257
ARG 86
0.0185
GLU 87
0.0236
ALA 88
0.0258
PHE 89
0.0129
ARG 90
0.0143
VAL 91
0.0076
PHE 92
0.0064
ASP 93
0.0091
LYS 94
0.0241
ASP 95
0.0238
GLY 96
0.0455
ASN 97
0.0291
GLY 98
0.0214
TYR 99
0.0381
ILE 100
0.0076
SER 101
0.0184
ALA 102
0.0117
ALA 103
0.0402
GLU 104
0.0466
LEU 105
0.0250
ARG 106
0.0039
HIS 107
0.0113
VAL 108
0.0114
MET 109
0.0349
THR 110
0.0154
ASN 111
0.0159
LEU 112
0.0119
GLY 113
0.0214
GLU 114
0.0329
LYS 115
0.0269
LEU 116
0.0251
THR 117
0.0448
ASP 118
0.0336
GLU 119
0.0232
GLU 120
0.0380
VAL 121
0.0390
ASP 122
0.0267
GLU 123
0.0204
MET 124
0.0229
ILE 125
0.0163
ARG 126
0.0188
GLU 127
0.0333
ALA 128
0.0552
ASP 129
0.0166
ILE 130
0.0380
ASP 131
0.0344
GLY 132
0.0400
ASP 133
0.0280
GLY 134
0.0091
GLN 135
0.0261
VAL 136
0.0165
ASN 137
0.0199
TYR 138
0.0057
GLU 139
0.0472
GLU 140
0.0251
PHE 141
0.0306
VAL 142
0.0238
GLN 143
0.0324
MET 144
0.0264
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.