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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 = 0.3088
LEU 4
0.0625
THR 5
0.1830
GLU 6
0.2171
GLU 7
0.1429
GLN 8
0.1002
ILE 9
0.0869
ALA 10
0.1769
GLU 11
0.0963
PHE 12
0.1573
LYS 13
0.2359
GLU 14
0.2958
ALA 15
0.3088
PHE 16
0.1474
SER 17
0.1334
LEU 18
0.1487
PHE 19
0.0750
ASP 20
0.0488
LYS 21
0.0533
ASP 22
0.1095
GLY 23
0.1019
ASP 24
0.1016
GLY 25
0.1697
THR 26
0.1097
ILE 27
0.1170
THR 28
0.0380
THR 29
0.0379
LYS 30
0.0530
GLU 31
0.0869
LEU 32
0.0830
GLY 33
0.0771
THR 34
0.0901
VAL 35
0.0752
MET 36
0.0527
ARG 37
0.0443
SER 38
0.1054
LEU 39
0.1246
GLY 40
0.0206
GLN 41
0.0776
ASN 42
0.1028
PRO 43
0.0822
THR 44
0.0678
GLU 45
0.1169
ALA 46
0.1402
GLU 47
0.0435
LEU 48
0.1232
GLN 49
0.0800
ASP 50
0.1034
MET 51
0.1759
ILE 52
0.0708
ASN 53
0.0281
GLU 54
0.0692
VAL 55
0.0401
ASP 56
0.0294
ALA 57
0.0841
ASP 58
0.0633
GLY 59
0.0260
ASN 60
0.0306
GLY 61
0.0437
THR 62
0.0498
ILE 63
0.0579
ASP 64
0.0827
PHE 65
0.1036
PRO 66
0.1258
GLU 67
0.0598
PHE 68
0.0479
LEU 69
0.0419
THR 70
0.0283
MET 71
0.0274
MET 72
0.0312
ALA 73
0.0447
ARG 74
0.0344
LYS 75
0.0156
MET 76
0.0093
LYS 77
0.0260
ASP 78
0.0371
THR 79
0.0360
ASP 80
0.0473
SER 81
0.0407
GLU 82
0.0222
GLU 83
0.0221
GLU 84
0.0122
ILE 85
0.0424
ARG 86
0.0490
GLU 87
0.0324
ALA 88
0.0348
PHE 89
0.0333
ARG 90
0.0328
VAL 91
0.0317
PHE 92
0.0259
ASP 93
0.0168
LYS 94
0.0468
ASP 95
0.0367
GLY 96
0.0191
ASN 97
0.0288
GLY 98
0.0516
TYR 99
0.0259
ILE 100
0.0869
SER 101
0.0637
ALA 102
0.0196
ALA 103
0.0455
GLU 104
0.0310
LEU 105
0.0256
ARG 106
0.0239
HIS 107
0.0318
VAL 108
0.0317
MET 109
0.0237
THR 110
0.0259
ASN 111
0.0221
LEU 112
0.0195
GLY 113
0.0344
GLU 114
0.0194
LYS 115
0.0368
LEU 116
0.0414
THR 117
0.0513
ASP 118
0.0421
GLU 119
0.0496
GLU 120
0.0364
VAL 121
0.0449
ASP 122
0.0384
GLU 123
0.0335
MET 124
0.0792
ILE 125
0.0491
ARG 126
0.0257
GLU 127
0.0545
ALA 128
0.0226
ASP 129
0.0255
ILE 130
0.0614
ASP 131
0.0459
GLY 132
0.0617
ASP 133
0.1011
GLY 134
0.0391
GLN 135
0.0884
VAL 136
0.1099
ASN 137
0.0561
TYR 138
0.0227
GLU 139
0.0479
GLU 140
0.0309
PHE 141
0.0159
VAL 142
0.0282
GLN 143
0.0397
MET 144
0.0778
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.