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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 = 0.7030
ALA 1
0.0203
ASP 2
0.0238
GLN 3
0.0274
LEU 4
0.0175
THR 5
0.0152
GLU 6
0.0138
GLU 7
0.0122
GLN 8
0.0139
ILE 9
0.0106
ALA 10
0.0120
GLU 11
0.0153
PHE 12
0.0134
LYS 13
0.0123
GLU 14
0.0171
ALA 15
0.0187
PHE 16
0.0145
SER 17
0.0073
LEU 18
0.0090
PHE 19
0.0114
ASP 20
0.0084
LYS 21
0.0173
ASP 22
0.0278
GLY 23
0.0261
ASP 24
0.0205
GLY 25
0.0158
THR 26
0.0125
ILE 27
0.0151
THR 28
0.0144
THR 29
0.0132
LYS 30
0.0221
GLU 31
0.0188
LEU 32
0.0155
GLY 33
0.0241
THR 34
0.0377
VAL 35
0.0393
MET 36
0.0506
ARG 37
0.0655
SER 38
0.0630
LEU 39
0.0772
GLY 40
0.0994
GLN 41
0.0795
ASN 42
0.0688
PRO 43
0.0237
THR 44
0.0115
GLU 45
0.0240
ALA 46
0.0376
GLU 47
0.0368
LEU 48
0.0215
GLN 49
0.0201
ASP 50
0.0271
MET 51
0.0297
ILE 52
0.0203
ASN 53
0.0169
GLU 54
0.0285
VAL 55
0.0368
ASP 56
0.0275
ALA 57
0.0373
ASP 58
0.0376
GLY 59
0.0243
ASN 60
0.0206
GLY 61
0.0101
THR 62
0.0151
ILE 63
0.0234
ASP 64
0.0182
PHE 65
0.0121
PRO 66
0.0125
GLU 67
0.0184
PHE 68
0.0174
LEU 69
0.0078
THR 70
0.0119
MET 71
0.0168
MET 72
0.0270
ALA 73
0.0326
ARG 74
0.0521
SER 81
0.0491
GLU 82
0.0496
GLU 83
0.0416
GLU 84
0.0354
ILE 85
0.0490
ARG 86
0.0424
GLU 87
0.0405
ALA 88
0.0602
PHE 89
0.0514
ARG 90
0.0366
VAL 91
0.0868
PHE 92
0.0791
ASP 93
0.0569
LYS 94
0.0698
ASP 95
0.0777
GLY 96
0.0607
ASN 97
0.0798
GLY 98
0.0845
TYR 99
0.0642
ILE 100
0.0515
SER 101
0.0527
ALA 102
0.0487
ALA 103
0.0365
GLU 104
0.0333
LEU 105
0.0405
ARG 106
0.0242
HIS 107
0.0130
VAL 108
0.0256
MET 109
0.0152
THR 110
0.0096
ASN 111
0.0181
LEU 112
0.0113
GLY 113
0.0107
GLU 114
0.0216
LYS 115
0.0305
LEU 116
0.0409
THR 117
0.0490
ASP 118
0.0438
GLU 119
0.0541
GLU 120
0.0540
VAL 121
0.0497
ASP 122
0.0434
GLU 123
0.0545
MET 124
0.0606
ILE 125
0.0546
ARG 126
0.0500
GLU 127
0.0727
ALA 128
0.0505
ASP 129
0.0642
ILE 130
0.0936
ASP 131
0.7030
GLY 132
0.4997
ASP 133
0.0909
GLY 134
0.0543
GLN 135
0.0789
VAL 136
0.0512
ASN 137
0.0588
TYR 138
0.0625
GLU 139
0.0577
GLU 140
0.0382
PHE 141
0.0171
VAL 142
0.0420
GLN 143
0.0264
MET 144
0.0416
MET 145
0.0640
THR 146
0.0570
ALA 147
0.0746
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.