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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 = 0.2485
LEU 4
0.1166
THR 5
0.0762
GLU 6
0.0220
GLU 7
0.0905
GLN 8
0.0530
ILE 9
0.0815
ALA 10
0.0540
GLU 11
0.1035
PHE 12
0.1558
LYS 13
0.0393
GLU 14
0.0880
ALA 15
0.1193
PHE 16
0.0381
SER 17
0.0129
LEU 18
0.0072
PHE 19
0.0217
ASP 20
0.0078
LYS 21
0.0271
ASP 22
0.0189
GLY 23
0.0262
ASP 24
0.0370
GLY 25
0.0367
THR 26
0.0394
ILE 27
0.0278
THR 28
0.0529
THR 29
0.0184
LYS 30
0.0188
GLU 31
0.0331
LEU 32
0.0397
GLY 33
0.0334
THR 34
0.0212
VAL 35
0.0232
MET 36
0.0156
ARG 37
0.0289
SER 38
0.0236
LEU 39
0.0237
GLY 40
0.0201
GLN 41
0.0241
ASN 42
0.0252
PRO 43
0.0888
THR 44
0.0803
GLU 45
0.0663
ALA 46
0.0531
GLU 47
0.0307
LEU 48
0.0584
GLN 49
0.0187
ASP 50
0.0218
MET 51
0.0401
ILE 52
0.0720
ASN 53
0.0820
GLU 54
0.0933
VAL 55
0.0150
ASP 56
0.0202
ALA 57
0.0285
ASP 58
0.0390
GLY 59
0.0409
ASN 60
0.0075
GLY 61
0.0309
THR 62
0.0404
ILE 63
0.0554
ASP 64
0.0782
PHE 65
0.0304
PRO 66
0.0741
GLU 67
0.0626
PHE 68
0.0459
LEU 69
0.0574
THR 70
0.1280
MET 71
0.1178
MET 72
0.2485
ALA 73
0.1349
ARG 74
0.0628
LYS 75
0.0862
MET 76
0.2222
LYS 77
0.1551
ASP 78
0.1196
THR 79
0.1131
ASP 80
0.1235
SER 81
0.1268
GLU 82
0.0460
GLU 83
0.0740
GLU 84
0.1294
ILE 85
0.2159
ARG 86
0.1197
GLU 87
0.2013
ALA 88
0.1992
PHE 89
0.1603
ARG 90
0.0561
VAL 91
0.0627
PHE 92
0.1082
ASP 93
0.0771
LYS 94
0.0709
ASP 95
0.1258
GLY 96
0.1280
ASN 97
0.0724
GLY 98
0.0704
TYR 99
0.0438
ILE 100
0.0554
SER 101
0.0386
ALA 102
0.0735
ALA 103
0.0557
GLU 104
0.0469
LEU 105
0.0409
ARG 106
0.0461
HIS 107
0.0431
VAL 108
0.0368
MET 109
0.0707
THR 110
0.0758
ASN 111
0.0716
LEU 112
0.0452
GLY 113
0.0921
GLU 114
0.0475
LYS 115
0.0755
LEU 116
0.0253
THR 117
0.0552
ASP 118
0.0823
GLU 119
0.1283
GLU 120
0.0888
VAL 121
0.0435
ASP 122
0.1211
GLU 123
0.2034
MET 124
0.0730
ILE 125
0.0746
ARG 126
0.0693
GLU 127
0.0505
ALA 128
0.1192
ASP 129
0.0851
ILE 130
0.0873
ASP 131
0.0811
GLY 132
0.0490
ASP 133
0.1549
GLY 134
0.1582
GLN 135
0.0614
VAL 136
0.0409
ASN 137
0.0218
TYR 138
0.0528
GLU 139
0.0775
GLU 140
0.0458
PHE 141
0.0320
VAL 142
0.0424
GLN 143
0.0653
MET 144
0.0399
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.