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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 = 0.4786
LEU 4
0.0651
THR 5
0.0344
GLU 6
0.0461
GLU 7
0.0284
GLN 8
0.0587
ILE 9
0.0611
ALA 10
0.0524
GLU 11
0.0421
PHE 12
0.0304
LYS 13
0.0330
GLU 14
0.0424
ALA 15
0.0365
PHE 16
0.0223
SER 17
0.0380
LEU 18
0.0770
PHE 19
0.0746
ASP 20
0.0323
LYS 21
0.0868
ASP 22
0.1335
GLY 23
0.0752
ASP 24
0.1183
GLY 25
0.0580
THR 26
0.0318
ILE 27
0.0204
THR 28
0.0345
THR 29
0.0385
LYS 30
0.0408
GLU 31
0.0600
LEU 32
0.0520
GLY 33
0.0460
THR 34
0.0629
VAL 35
0.0535
MET 36
0.0328
ARG 37
0.0437
SER 38
0.0830
LEU 39
0.1116
GLY 40
0.0826
GLN 41
0.0587
ASN 42
0.0451
PRO 43
0.1112
THR 44
0.1333
GLU 45
0.0834
ALA 46
0.0196
GLU 47
0.0237
LEU 48
0.0330
GLN 49
0.0384
ASP 50
0.0381
MET 51
0.0432
ILE 52
0.0303
ASN 53
0.0258
GLU 54
0.0378
VAL 55
0.0208
ASP 56
0.0267
ALA 57
0.0152
ASP 58
0.0489
GLY 59
0.0637
ASN 60
0.0793
GLY 61
0.0358
THR 62
0.0453
ILE 63
0.0509
ASP 64
0.0465
PHE 65
0.0337
PRO 66
0.0248
GLU 67
0.0261
PHE 68
0.0431
LEU 69
0.0473
THR 70
0.0665
MET 71
0.0500
MET 72
0.0875
ALA 73
0.1120
ARG 74
0.0624
LYS 75
0.0484
MET 76
0.0593
LYS 77
0.0634
ASP 78
0.0704
THR 79
0.0853
ASP 80
0.1452
SER 81
0.1153
GLU 82
0.0586
GLU 83
0.0548
GLU 84
0.0339
ILE 85
0.0653
ARG 86
0.0761
GLU 87
0.1155
ALA 88
0.0794
PHE 89
0.0427
ARG 90
0.0557
VAL 91
0.0650
PHE 92
0.0709
ASP 93
0.0451
LYS 94
0.1047
ASP 95
0.1444
GLY 96
0.1192
ASN 97
0.1738
GLY 98
0.1231
TYR 99
0.0482
ILE 100
0.0409
SER 101
0.0593
ALA 102
0.0449
ALA 103
0.0608
GLU 104
0.0673
LEU 105
0.0683
ARG 106
0.0825
HIS 107
0.0335
VAL 108
0.0776
MET 109
0.0835
THR 110
0.0490
ASN 111
0.0714
LEU 112
0.1424
GLY 113
0.0675
GLU 114
0.1624
LYS 115
0.0800
LEU 116
0.1383
THR 117
0.4786
ASP 118
0.0593
GLU 119
0.0972
GLU 120
0.1205
VAL 121
0.0476
ASP 122
0.0246
GLU 123
0.0398
MET 124
0.0956
ILE 125
0.0862
ARG 126
0.0882
GLU 127
0.0417
ALA 128
0.0179
ASP 129
0.0628
ILE 130
0.1081
ASP 131
0.1693
GLY 132
0.1685
ASP 133
0.1435
GLY 134
0.1269
GLN 135
0.0693
VAL 136
0.0488
ASN 137
0.0438
TYR 138
0.0490
GLU 139
0.0484
GLU 140
0.0360
PHE 141
0.0349
VAL 142
0.0577
GLN 143
0.0148
MET 144
0.0618
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.