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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 = 0.2295
LEU 4
0.0246
THR 5
0.0189
GLU 6
0.0278
GLU 7
0.0212
GLN 8
0.0355
ILE 9
0.0336
ALA 10
0.0280
GLU 11
0.0138
PHE 12
0.0079
LYS 13
0.0128
GLU 14
0.0307
ALA 15
0.0493
PHE 16
0.0260
SER 17
0.0515
LEU 18
0.0495
PHE 19
0.0198
ASP 20
0.0384
LYS 21
0.0251
ASP 22
0.0308
GLY 23
0.0263
ASP 24
0.0783
GLY 25
0.1133
THR 26
0.0503
ILE 27
0.0670
THR 28
0.0764
THR 29
0.0432
LYS 30
0.0847
GLU 31
0.0280
LEU 32
0.0311
GLY 33
0.0580
THR 34
0.1008
VAL 35
0.0677
MET 36
0.0204
ARG 37
0.0423
SER 38
0.0745
LEU 39
0.0641
GLY 40
0.1397
GLN 41
0.1212
ASN 42
0.1402
PRO 43
0.0531
THR 44
0.0580
GLU 45
0.0614
ALA 46
0.0862
GLU 47
0.0690
LEU 48
0.0461
GLN 49
0.0161
ASP 50
0.0470
MET 51
0.0595
ILE 52
0.0157
ASN 53
0.0226
GLU 54
0.0454
VAL 55
0.0266
ASP 56
0.0275
ALA 57
0.0875
ASP 58
0.0547
GLY 59
0.0323
ASN 60
0.0443
GLY 61
0.0343
THR 62
0.0138
ILE 63
0.0602
ASP 64
0.0940
PHE 65
0.0418
PRO 66
0.0680
GLU 67
0.0473
PHE 68
0.0472
LEU 69
0.0617
THR 70
0.1161
MET 71
0.0531
MET 72
0.0421
ALA 73
0.0123
ARG 74
0.0440
LYS 75
0.0330
MET 76
0.0704
LYS 77
0.1073
ASP 78
0.0614
THR 79
0.0417
ASP 80
0.1197
SER 81
0.1424
GLU 82
0.0651
GLU 83
0.0386
GLU 84
0.0306
ILE 85
0.0742
ARG 86
0.0253
GLU 87
0.0485
ALA 88
0.0221
PHE 89
0.0403
ARG 90
0.0517
VAL 91
0.1007
PHE 92
0.0878
ASP 93
0.0602
LYS 94
0.1013
ASP 95
0.0577
GLY 96
0.0620
ASN 97
0.0504
GLY 98
0.1230
TYR 99
0.1183
ILE 100
0.1449
SER 101
0.0886
ALA 102
0.0942
ALA 103
0.1351
GLU 104
0.0709
LEU 105
0.0532
ARG 106
0.0892
HIS 107
0.0380
VAL 108
0.0478
MET 109
0.1187
THR 110
0.1187
ASN 111
0.1036
LEU 112
0.0852
GLY 113
0.1023
GLU 114
0.2169
LYS 115
0.2273
LEU 116
0.0654
THR 117
0.2295
ASP 118
0.0284
GLU 119
0.2145
GLU 120
0.1944
VAL 121
0.0475
ASP 122
0.0755
GLU 123
0.1027
MET 124
0.1567
ILE 125
0.1531
ARG 126
0.1529
GLU 127
0.1359
ALA 128
0.0642
ASP 129
0.0853
ILE 130
0.0825
ASP 131
0.0624
GLY 132
0.0491
ASP 133
0.1216
GLY 134
0.0817
GLN 135
0.0962
VAL 136
0.1021
ASN 137
0.0536
TYR 138
0.0893
GLU 139
0.0956
GLU 140
0.1042
PHE 141
0.0486
VAL 142
0.1053
GLN 143
0.1312
MET 144
0.0395
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.