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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 = 0.3152
ALA 1
0.0017
ASP 2
0.0023
GLN 3
0.0028
LEU 4
0.0144
THR 5
0.0329
GLU 6
0.0072
GLU 7
0.0216
GLN 8
0.0085
ILE 9
0.0170
ALA 10
0.0331
GLU 11
0.0110
PHE 12
0.0276
LYS 13
0.0426
GLU 14
0.0542
ALA 15
0.0372
PHE 16
0.0467
SER 17
0.0514
LEU 18
0.0165
PHE 19
0.0210
ASP 20
0.0159
LYS 21
0.0139
ASP 22
0.0186
GLY 23
0.0163
ASP 24
0.0167
GLY 25
0.0203
THR 26
0.0145
ILE 27
0.0143
THR 28
0.0576
THR 29
0.0522
LYS 30
0.0436
GLU 31
0.0344
LEU 32
0.0350
GLY 33
0.0251
THR 34
0.0632
VAL 35
0.0569
MET 36
0.0619
ARG 37
0.0415
SER 38
0.0305
LEU 39
0.0102
GLY 40
0.0324
GLN 41
0.0534
ASN 42
0.0302
PRO 43
0.0372
THR 44
0.0363
GLU 45
0.0855
ALA 46
0.0694
GLU 47
0.0791
LEU 48
0.0542
GLN 49
0.0242
ASP 50
0.0569
MET 51
0.0608
ILE 52
0.0562
ASN 53
0.0742
GLU 54
0.0848
VAL 55
0.0319
ASP 56
0.0193
ALA 57
0.0220
ASP 58
0.0318
GLY 59
0.0435
ASN 60
0.0451
GLY 61
0.0206
THR 62
0.0161
ILE 63
0.0153
ASP 64
0.0542
PHE 65
0.0266
PRO 66
0.0208
GLU 67
0.0131
PHE 68
0.0244
LEU 69
0.0407
THR 70
0.0685
MET 71
0.0206
MET 72
0.0637
ALA 73
0.0242
ARG 74
0.0443
SER 81
0.2451
GLU 82
0.2406
GLU 83
0.0815
GLU 84
0.2945
ILE 85
0.2066
ARG 86
0.1456
GLU 87
0.0256
ALA 88
0.0329
PHE 89
0.1463
ARG 90
0.1285
VAL 91
0.0553
PHE 92
0.0294
ASP 93
0.0466
LYS 94
0.0654
ASP 95
0.0550
GLY 96
0.0401
ASN 97
0.1027
GLY 98
0.0228
TYR 99
0.1383
ILE 100
0.0566
SER 101
0.0307
ALA 102
0.0099
ALA 103
0.0594
GLU 104
0.0211
LEU 105
0.0335
ARG 106
0.0451
HIS 107
0.0353
VAL 108
0.0566
MET 109
0.0366
THR 110
0.0410
ASN 111
0.0464
LEU 112
0.0853
GLY 113
0.0587
GLU 114
0.0770
LYS 115
0.0486
LEU 116
0.0625
THR 117
0.0309
ASP 118
0.1221
GLU 119
0.0402
GLU 120
0.1304
VAL 121
0.1123
ASP 122
0.0567
GLU 123
0.0730
MET 124
0.0376
ILE 125
0.0882
ARG 126
0.0436
GLU 127
0.0843
ALA 128
0.1706
ASP 129
0.0591
ILE 130
0.1971
ASP 131
0.0897
GLY 132
0.0574
ASP 133
0.0798
GLY 134
0.0097
GLN 135
0.0960
VAL 136
0.0715
ASN 137
0.0214
TYR 138
0.0911
GLU 139
0.1143
GLU 140
0.0656
PHE 141
0.0721
VAL 142
0.1703
GLN 143
0.1755
MET 144
0.1871
MET 145
0.1575
THR 146
0.2176
ALA 147
0.3152
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.