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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 = 0.3694
LEU 4
0.0403
THR 5
0.0194
GLU 6
0.0142
GLU 7
0.0166
GLN 8
0.0204
ILE 9
0.0149
ALA 10
0.0149
GLU 11
0.0382
PHE 12
0.0430
LYS 13
0.0318
GLU 14
0.0109
ALA 15
0.0181
PHE 16
0.0274
SER 17
0.0227
LEU 18
0.0270
PHE 19
0.0251
ASP 20
0.0173
LYS 21
0.0363
ASP 22
0.0144
GLY 23
0.0106
ASP 24
0.0196
GLY 25
0.0454
THR 26
0.0435
ILE 27
0.0460
THR 28
0.0348
THR 29
0.0368
LYS 30
0.0428
GLU 31
0.0476
LEU 32
0.0391
GLY 33
0.0297
THR 34
0.0509
VAL 35
0.0286
MET 36
0.0532
ARG 37
0.0381
SER 38
0.0165
LEU 39
0.0682
GLY 40
0.0194
GLN 41
0.0263
ASN 42
0.0444
PRO 43
0.0176
THR 44
0.0160
GLU 45
0.0172
ALA 46
0.0169
GLU 47
0.0125
LEU 48
0.0234
GLN 49
0.0280
ASP 50
0.0298
MET 51
0.0218
ILE 52
0.0294
ASN 53
0.0190
GLU 54
0.0172
VAL 55
0.0245
ASP 56
0.0243
ALA 57
0.1023
ASP 58
0.0212
GLY 59
0.0165
ASN 60
0.0297
GLY 61
0.0399
THR 62
0.0187
ILE 63
0.0226
ASP 64
0.0103
PHE 65
0.0436
PRO 66
0.0605
GLU 67
0.0539
PHE 68
0.0490
LEU 69
0.0353
THR 70
0.0295
MET 71
0.0314
MET 72
0.0307
ALA 73
0.0382
ARG 74
0.0195
LYS 75
0.0607
MET 76
0.0494
LYS 77
0.0456
ASP 78
0.0414
THR 79
0.0395
ASP 80
0.0723
SER 81
0.0459
GLU 82
0.0433
GLU 83
0.0572
GLU 84
0.1043
ILE 85
0.0222
ARG 86
0.0174
GLU 87
0.0401
ALA 88
0.0386
PHE 89
0.0263
ARG 90
0.0315
VAL 91
0.0273
PHE 92
0.0359
ASP 93
0.0397
LYS 94
0.0691
ASP 95
0.0762
GLY 96
0.0695
ASN 97
0.0836
GLY 98
0.0711
TYR 99
0.1458
ILE 100
0.1235
SER 101
0.1594
ALA 102
0.0897
ALA 103
0.0728
GLU 104
0.0649
LEU 105
0.0566
ARG 106
0.0449
HIS 107
0.0562
VAL 108
0.0503
MET 109
0.1230
THR 110
0.1136
ASN 111
0.1513
LEU 112
0.0604
GLY 113
0.1533
GLU 114
0.1034
LYS 115
0.0501
LEU 116
0.0893
THR 117
0.0642
ASP 118
0.0948
GLU 119
0.0998
GLU 120
0.1061
VAL 121
0.0285
ASP 122
0.0507
GLU 123
0.0746
MET 124
0.0969
ILE 125
0.2329
ARG 126
0.2095
GLU 127
0.1504
ALA 128
0.1334
ASP 129
0.0438
ILE 130
0.0737
ASP 131
0.2864
GLY 132
0.3694
ASP 133
0.2142
GLY 134
0.2596
GLN 135
0.1885
VAL 136
0.2003
ASN 137
0.1093
TYR 138
0.0389
GLU 139
0.0725
GLU 140
0.0370
PHE 141
0.0302
VAL 142
0.1236
GLN 143
0.0925
MET 144
0.0774
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.