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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 = 0.2289
LEU 4
0.1367
THR 5
0.1027
GLU 6
0.0434
GLU 7
0.0742
GLN 8
0.1498
ILE 9
0.1187
ALA 10
0.0433
GLU 11
0.0742
PHE 12
0.0455
LYS 13
0.1029
GLU 14
0.1244
ALA 15
0.1445
PHE 16
0.1278
SER 17
0.0828
LEU 18
0.1093
PHE 19
0.0730
ASP 20
0.0652
LYS 21
0.0640
ASP 22
0.0924
GLY 23
0.1354
ASP 24
0.1632
GLY 25
0.0898
THR 26
0.1008
ILE 27
0.1456
THR 28
0.0578
THR 29
0.0593
LYS 30
0.0604
GLU 31
0.0137
LEU 32
0.0453
GLY 33
0.0731
THR 34
0.0545
VAL 35
0.0552
MET 36
0.0479
ARG 37
0.0319
SER 38
0.0671
LEU 39
0.0872
GLY 40
0.0236
GLN 41
0.0408
ASN 42
0.0665
PRO 43
0.0585
THR 44
0.1409
GLU 45
0.1328
ALA 46
0.1120
GLU 47
0.0406
LEU 48
0.0803
GLN 49
0.0959
ASP 50
0.1477
MET 51
0.1152
ILE 52
0.0449
ASN 53
0.0222
GLU 54
0.0262
VAL 55
0.0613
ASP 56
0.0406
ALA 57
0.0679
ASP 58
0.0598
GLY 59
0.0630
ASN 60
0.0621
GLY 61
0.0371
THR 62
0.0353
ILE 63
0.0422
ASP 64
0.0682
PHE 65
0.0845
PRO 66
0.1751
GLU 67
0.0779
PHE 68
0.1327
LEU 69
0.1330
THR 70
0.0712
MET 71
0.0939
MET 72
0.1445
ALA 73
0.0937
ARG 74
0.1428
LYS 75
0.1094
MET 76
0.1399
LYS 77
0.1192
ASP 78
0.0849
THR 79
0.1444
ASP 80
0.0989
SER 81
0.1752
GLU 82
0.1163
GLU 83
0.1057
GLU 84
0.0850
ILE 85
0.1114
ARG 86
0.1296
GLU 87
0.0835
ALA 88
0.1266
PHE 89
0.2289
ARG 90
0.1814
VAL 91
0.0276
PHE 92
0.0460
ASP 93
0.0333
LYS 94
0.0284
ASP 95
0.0247
GLY 96
0.0242
ASN 97
0.0275
GLY 98
0.0281
TYR 99
0.0263
ILE 100
0.0197
SER 101
0.0260
ALA 102
0.0491
ALA 103
0.0546
GLU 104
0.0300
LEU 105
0.0386
ARG 106
0.0375
HIS 107
0.0188
VAL 108
0.0463
MET 109
0.0328
THR 110
0.0422
ASN 111
0.0833
LEU 112
0.0445
GLY 113
0.0957
GLU 114
0.1054
LYS 115
0.0287
LEU 116
0.0491
THR 117
0.1027
ASP 118
0.0118
GLU 119
0.0652
GLU 120
0.0685
VAL 121
0.0310
ASP 122
0.0612
GLU 123
0.0727
MET 124
0.0065
ILE 125
0.0230
ARG 126
0.0369
GLU 127
0.0262
ALA 128
0.0285
ASP 129
0.0208
ILE 130
0.0554
ASP 131
0.0258
GLY 132
0.0420
ASP 133
0.0408
GLY 134
0.0268
GLN 135
0.0366
VAL 136
0.0288
ASN 137
0.0261
TYR 138
0.0235
GLU 139
0.0224
GLU 140
0.0397
PHE 141
0.0272
VAL 142
0.0573
GLN 143
0.0759
MET 144
0.0591
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.