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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 = 0.2959
LEU 4
0.0266
THR 5
0.0507
GLU 6
0.0368
GLU 7
0.0669
GLN 8
0.0216
ILE 9
0.0525
ALA 10
0.0274
GLU 11
0.0237
PHE 12
0.0726
LYS 13
0.1125
GLU 14
0.1017
ALA 15
0.0836
PHE 16
0.0347
SER 17
0.0524
LEU 18
0.0523
PHE 19
0.0146
ASP 20
0.0074
LYS 21
0.0422
ASP 22
0.0221
GLY 23
0.0117
ASP 24
0.0331
GLY 25
0.0777
THR 26
0.0362
ILE 27
0.0256
THR 28
0.0525
THR 29
0.0428
LYS 30
0.0154
GLU 31
0.0310
LEU 32
0.0247
GLY 33
0.0320
THR 34
0.0365
VAL 35
0.0335
MET 36
0.0262
ARG 37
0.0506
SER 38
0.0250
LEU 39
0.0515
GLY 40
0.0182
GLN 41
0.0172
ASN 42
0.0345
PRO 43
0.0159
THR 44
0.0079
GLU 45
0.0079
ALA 46
0.0094
GLU 47
0.0134
LEU 48
0.0198
GLN 49
0.0177
ASP 50
0.0148
MET 51
0.0095
ILE 52
0.0654
ASN 53
0.0346
GLU 54
0.0359
VAL 55
0.0330
ASP 56
0.0203
ALA 57
0.0656
ASP 58
0.0175
GLY 59
0.0143
ASN 60
0.0056
GLY 61
0.0118
THR 62
0.0187
ILE 63
0.0073
ASP 64
0.0354
PHE 65
0.0875
PRO 66
0.1430
GLU 67
0.0286
PHE 68
0.0473
LEU 69
0.0383
THR 70
0.0463
MET 71
0.0550
MET 72
0.0579
ALA 73
0.0878
ARG 74
0.0359
LYS 75
0.0581
MET 76
0.0629
LYS 77
0.0305
ASP 78
0.0584
THR 79
0.0173
ASP 80
0.0517
SER 81
0.0500
GLU 82
0.0924
GLU 83
0.0527
GLU 84
0.0562
ILE 85
0.1351
ARG 86
0.1517
GLU 87
0.0901
ALA 88
0.0601
PHE 89
0.0724
ARG 90
0.0640
VAL 91
0.0618
PHE 92
0.0240
ASP 93
0.0403
LYS 94
0.0436
ASP 95
0.0847
GLY 96
0.0702
ASN 97
0.0992
GLY 98
0.0650
TYR 99
0.0679
ILE 100
0.0554
SER 101
0.0892
ALA 102
0.1161
ALA 103
0.2435
GLU 104
0.0940
LEU 105
0.0516
ARG 106
0.0745
HIS 107
0.0585
VAL 108
0.0399
MET 109
0.1269
THR 110
0.1623
ASN 111
0.2121
LEU 112
0.1476
GLY 113
0.2106
GLU 114
0.1012
LYS 115
0.1573
LEU 116
0.1141
THR 117
0.0443
ASP 118
0.0750
GLU 119
0.1480
GLU 120
0.0610
VAL 121
0.2959
ASP 122
0.1899
GLU 123
0.2219
MET 124
0.0857
ILE 125
0.1346
ARG 126
0.0881
GLU 127
0.0379
ALA 128
0.0548
ASP 129
0.0349
ILE 130
0.0616
ASP 131
0.1193
GLY 132
0.0599
ASP 133
0.1193
GLY 134
0.0426
GLN 135
0.0584
VAL 136
0.0224
ASN 137
0.0331
TYR 138
0.0493
GLU 139
0.0888
GLU 140
0.0986
PHE 141
0.0957
VAL 142
0.2408
GLN 143
0.1469
MET 144
0.1068
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.