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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 = 0.3490
LEU 4
0.2606
THR 5
0.2829
GLU 6
0.3490
GLU 7
0.3345
GLN 8
0.2333
ILE 9
0.2425
ALA 10
0.2044
GLU 11
0.2160
PHE 12
0.1893
LYS 13
0.0923
GLU 14
0.1056
ALA 15
0.1505
PHE 16
0.1004
SER 17
0.0511
LEU 18
0.0381
PHE 19
0.0643
ASP 20
0.0599
LYS 21
0.0632
ASP 22
0.0925
GLY 23
0.0505
ASP 24
0.0434
GLY 25
0.0418
THR 26
0.0333
ILE 27
0.0317
THR 28
0.0142
THR 29
0.0110
LYS 30
0.0130
GLU 31
0.0318
LEU 32
0.0257
GLY 33
0.0128
THR 34
0.0240
VAL 35
0.0188
MET 36
0.0276
ARG 37
0.0409
SER 38
0.0460
LEU 39
0.0717
GLY 40
0.0988
GLN 41
0.0707
ASN 42
0.0534
PRO 43
0.0156
THR 44
0.0207
GLU 45
0.0186
ALA 46
0.0173
GLU 47
0.0214
LEU 48
0.0187
GLN 49
0.0243
ASP 50
0.0428
MET 51
0.0435
ILE 52
0.0340
ASN 53
0.0453
GLU 54
0.0578
VAL 55
0.0400
ASP 56
0.0279
ALA 57
0.0459
ASP 58
0.0521
GLY 59
0.0339
ASN 60
0.0414
GLY 61
0.0371
THR 62
0.0323
ILE 63
0.0381
ASP 64
0.0341
PHE 65
0.0544
PRO 66
0.0594
GLU 67
0.0377
PHE 68
0.0872
LEU 69
0.1342
THR 70
0.1013
MET 71
0.0553
MET 72
0.1203
ALA 73
0.1333
ARG 74
0.0662
LYS 75
0.0504
MET 76
0.0864
LYS 77
0.0762
ASP 78
0.0664
THR 79
0.0730
ASP 80
0.0266
SER 81
0.0938
GLU 82
0.1241
GLU 83
0.0964
GLU 84
0.0860
ILE 85
0.1111
ARG 86
0.1046
GLU 87
0.0767
ALA 88
0.0650
PHE 89
0.0519
ARG 90
0.0378
VAL 91
0.0182
PHE 92
0.0164
ASP 93
0.0111
LYS 94
0.0218
ASP 95
0.0682
GLY 96
0.0452
ASN 97
0.0213
GLY 98
0.0145
TYR 99
0.0164
ILE 100
0.0207
SER 101
0.0193
ALA 102
0.0188
ALA 103
0.0209
GLU 104
0.0193
LEU 105
0.0210
ARG 106
0.0176
HIS 107
0.0137
VAL 108
0.0201
MET 109
0.0333
THR 110
0.0358
ASN 111
0.0477
LEU 112
0.0659
GLY 113
0.0714
GLU 114
0.0511
LYS 115
0.0324
LEU 116
0.0167
THR 117
0.0227
ASP 118
0.0197
GLU 119
0.0209
GLU 120
0.0160
VAL 121
0.0186
ASP 122
0.0117
GLU 123
0.0142
MET 124
0.0224
ILE 125
0.0122
ARG 126
0.0148
GLU 127
0.0303
ALA 128
0.0223
ASP 129
0.0162
ILE 130
0.0406
ASP 131
0.0420
GLY 132
0.0214
ASP 133
0.0253
GLY 134
0.0115
GLN 135
0.0043
VAL 136
0.0079
ASN 137
0.0057
TYR 138
0.0096
GLU 139
0.0306
GLU 140
0.0211
PHE 141
0.0259
VAL 142
0.0436
GLN 143
0.0505
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.