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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 = 0.2020
LEU 4
0.0720
THR 5
0.0593
GLU 6
0.0504
GLU 7
0.0552
GLN 8
0.0548
ILE 9
0.0400
ALA 10
0.0397
GLU 11
0.0486
PHE 12
0.0403
LYS 13
0.0308
GLU 14
0.0396
ALA 15
0.0447
PHE 16
0.0350
SER 17
0.0339
LEU 18
0.0486
PHE 19
0.0488
ASP 20
0.0365
LYS 21
0.0509
ASP 22
0.0472
GLY 23
0.0333
ASP 24
0.0306
GLY 25
0.0190
THR 26
0.0206
ILE 27
0.0307
THR 28
0.0366
THR 29
0.0479
LYS 30
0.0629
GLU 31
0.0589
LEU 32
0.0618
GLY 33
0.0783
THR 34
0.0887
VAL 35
0.0854
MET 36
0.0990
ARG 37
0.1159
SER 38
0.1215
LEU 39
0.1285
GLY 40
0.1469
GLN 41
0.1298
ASN 42
0.1205
PRO 43
0.0997
THR 44
0.0884
GLU 45
0.0680
ALA 46
0.0594
GLU 47
0.0710
LEU 48
0.0612
GLN 49
0.0435
ASP 50
0.0531
MET 51
0.0577
ILE 52
0.0405
ASN 53
0.0399
GLU 54
0.0536
VAL 55
0.0424
ASP 56
0.0334
ALA 57
0.0427
ASP 58
0.0379
GLY 59
0.0309
ASN 60
0.0231
GLY 61
0.0177
THR 62
0.0193
ILE 63
0.0225
ASP 64
0.0192
PHE 65
0.0218
PRO 66
0.0247
GLU 67
0.0300
PHE 68
0.0304
LEU 69
0.0317
THR 70
0.0324
MET 71
0.0326
MET 72
0.0254
ALA 73
0.0161
ARG 74
0.0106
LYS 75
0.0260
MET 76
0.0231
LYS 77
0.0418
ASP 78
0.0524
THR 79
0.0716
ASP 80
0.0825
SER 81
0.0931
GLU 82
0.1043
GLU 83
0.1209
GLU 84
0.1246
ILE 85
0.1311
ARG 86
0.1346
GLU 87
0.1399
ALA 88
0.1254
PHE 89
0.1171
ARG 90
0.1150
VAL 91
0.1017
PHE 92
0.0720
ASP 93
0.0680
LYS 94
0.0458
ASP 95
0.0679
GLY 96
0.1010
ASN 97
0.1118
GLY 98
0.1169
TYR 99
0.0815
ILE 100
0.0442
SER 101
0.0255
ALA 102
0.0344
ALA 103
0.0509
GLU 104
0.0154
LEU 105
0.0458
ARG 106
0.0780
HIS 107
0.0747
VAL 108
0.0870
MET 109
0.1202
THR 110
0.1425
ASN 111
0.1421
LEU 112
0.1720
GLY 113
0.2020
GLU 114
0.1843
LYS 115
0.1794
LEU 116
0.1542
THR 117
0.1566
ASP 118
0.1230
GLU 119
0.1251
GLU 120
0.1204
VAL 121
0.0808
ASP 122
0.0619
GLU 123
0.0662
MET 124
0.0646
ILE 125
0.0207
ARG 126
0.0084
GLU 127
0.0466
ALA 128
0.0621
ASP 129
0.0510
ILE 130
0.0848
ASP 131
0.1047
GLY 132
0.0768
ASP 133
0.0921
GLY 134
0.0565
GLN 135
0.0486
VAL 136
0.0614
ASN 137
0.0981
TYR 138
0.1238
GLU 139
0.1435
GLU 140
0.1089
PHE 141
0.1100
VAL 142
0.1496
GLN 143
0.1432
MET 144
0.1235
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.