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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 = 0.4498
LEU 4
0.0331
THR 5
0.0324
GLU 6
0.0370
GLU 7
0.0305
GLN 8
0.0194
ILE 9
0.0238
ALA 10
0.0390
GLU 11
0.0206
PHE 12
0.0330
LYS 13
0.0455
GLU 14
0.0395
ALA 15
0.0257
PHE 16
0.0358
SER 17
0.0070
LEU 18
0.0351
PHE 19
0.0235
ASP 20
0.0162
LYS 21
0.0203
ASP 22
0.0240
GLY 23
0.0224
ASP 24
0.0264
GLY 25
0.0130
THR 26
0.0128
ILE 27
0.0156
THR 28
0.0201
THR 29
0.0198
LYS 30
0.0246
GLU 31
0.0199
LEU 32
0.0217
GLY 33
0.0245
THR 34
0.0214
VAL 35
0.0332
MET 36
0.0338
ARG 37
0.0344
SER 38
0.0384
LEU 39
0.0346
GLY 40
0.0324
GLN 41
0.0204
ASN 42
0.0233
PRO 43
0.0688
THR 44
0.0386
GLU 45
0.0532
ALA 46
0.0556
GLU 47
0.0182
LEU 48
0.0427
GLN 49
0.0535
ASP 50
0.0562
MET 51
0.0574
ILE 52
0.0437
ASN 53
0.0349
GLU 54
0.0256
VAL 55
0.0299
ASP 56
0.0140
ALA 57
0.0426
ASP 58
0.0268
GLY 59
0.0197
ASN 60
0.0283
GLY 61
0.0164
THR 62
0.0099
ILE 63
0.0172
ASP 64
0.0319
PHE 65
0.0696
PRO 66
0.0529
GLU 67
0.0213
PHE 68
0.0659
LEU 69
0.0665
THR 70
0.0676
MET 71
0.1889
MET 72
0.1982
ALA 73
0.0867
ARG 74
0.0675
LYS 75
0.0435
MET 76
0.1239
LYS 77
0.1135
ASP 78
0.1327
THR 79
0.1989
ASP 80
0.1051
SER 81
0.1116
GLU 82
0.1171
GLU 83
0.1175
GLU 84
0.1508
ILE 85
0.0941
ARG 86
0.1838
GLU 87
0.1634
ALA 88
0.0590
PHE 89
0.0813
ARG 90
0.1181
VAL 91
0.0889
PHE 92
0.0400
ASP 93
0.0858
LYS 94
0.0514
ASP 95
0.0816
GLY 96
0.0751
ASN 97
0.1613
GLY 98
0.0896
TYR 99
0.1098
ILE 100
0.1274
SER 101
0.0934
ALA 102
0.0449
ALA 103
0.1105
GLU 104
0.0671
LEU 105
0.0130
ARG 106
0.0622
HIS 107
0.0475
VAL 108
0.0516
MET 109
0.0380
THR 110
0.0466
ASN 111
0.0722
LEU 112
0.0482
GLY 113
0.0699
GLU 114
0.0508
LYS 115
0.0537
LEU 116
0.0681
THR 117
0.1411
ASP 118
0.0782
GLU 119
0.0865
GLU 120
0.0920
VAL 121
0.0442
ASP 122
0.0507
GLU 123
0.0661
MET 124
0.0305
ILE 125
0.0167
ARG 126
0.0410
GLU 127
0.0452
ALA 128
0.0411
ASP 129
0.0840
ILE 130
0.4498
ASP 131
0.2151
GLY 132
0.1583
ASP 133
0.1252
GLY 134
0.1119
GLN 135
0.0680
VAL 136
0.0702
ASN 137
0.0563
TYR 138
0.0283
GLU 139
0.1199
GLU 140
0.0914
PHE 141
0.0924
VAL 142
0.0405
GLN 143
0.0265
MET 144
0.0516
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.