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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 = 0.2470
LEU 4
0.0331
THR 5
0.0768
GLU 6
0.1143
GLU 7
0.0728
GLN 8
0.0460
ILE 9
0.0515
ALA 10
0.0395
GLU 11
0.0363
PHE 12
0.0391
LYS 13
0.0224
GLU 14
0.0207
ALA 15
0.0276
PHE 16
0.0239
SER 17
0.0152
LEU 18
0.0287
PHE 19
0.0206
ASP 20
0.0159
LYS 21
0.0235
ASP 22
0.0186
GLY 23
0.0108
ASP 24
0.0113
GLY 25
0.0084
THR 26
0.0073
ILE 27
0.0101
THR 28
0.0069
THR 29
0.0093
LYS 30
0.0124
GLU 31
0.0135
LEU 32
0.0096
GLY 33
0.0061
THR 34
0.0237
VAL 35
0.0285
MET 36
0.0178
ARG 37
0.0052
SER 38
0.0355
LEU 39
0.0440
GLY 40
0.0314
GLN 41
0.0430
ASN 42
0.0430
PRO 43
0.0419
THR 44
0.0381
GLU 45
0.0212
ALA 46
0.0113
GLU 47
0.0202
LEU 48
0.0108
GLN 49
0.0096
ASP 50
0.0163
MET 51
0.0162
ILE 52
0.0143
ASN 53
0.0211
GLU 54
0.0206
VAL 55
0.0074
ASP 56
0.0140
ALA 57
0.0183
ASP 58
0.0306
GLY 59
0.0310
ASN 60
0.0305
GLY 61
0.0184
THR 62
0.0109
ILE 63
0.0085
ASP 64
0.0143
PHE 65
0.0210
PRO 66
0.0281
GLU 67
0.0202
PHE 68
0.0228
LEU 69
0.0315
THR 70
0.0355
MET 71
0.0461
MET 72
0.0295
ALA 73
0.0571
ARG 74
0.1014
LYS 75
0.0849
MET 76
0.1536
LYS 77
0.1948
ASP 78
0.0969
THR 79
0.1825
ASP 80
0.2403
SER 81
0.1531
GLU 82
0.1089
GLU 83
0.1873
GLU 84
0.1713
ILE 85
0.0441
ARG 86
0.0597
GLU 87
0.0619
ALA 88
0.0392
PHE 89
0.0447
ARG 90
0.0274
VAL 91
0.0241
PHE 92
0.0222
ASP 93
0.0244
LYS 94
0.0151
ASP 95
0.0221
GLY 96
0.0317
ASN 97
0.0467
GLY 98
0.0484
TYR 99
0.0352
ILE 100
0.0137
SER 101
0.0107
ALA 102
0.0180
ALA 103
0.0338
GLU 104
0.0283
LEU 105
0.0289
ARG 106
0.0591
HIS 107
0.0511
VAL 108
0.0667
MET 109
0.0826
THR 110
0.0574
ASN 111
0.1820
LEU 112
0.2470
GLY 113
0.1684
GLU 114
0.1405
LYS 115
0.1566
LEU 116
0.1528
THR 117
0.1854
ASP 118
0.0955
GLU 119
0.0650
GLU 120
0.0881
VAL 121
0.0662
ASP 122
0.0206
GLU 123
0.0841
MET 124
0.1204
ILE 125
0.0932
ARG 126
0.1326
GLU 127
0.2005
ALA 128
0.1259
ASP 129
0.0949
ILE 130
0.1056
ASP 131
0.1348
GLY 132
0.1544
ASP 133
0.1156
GLY 134
0.0825
GLN 135
0.0268
VAL 136
0.0103
ASN 137
0.0446
TYR 138
0.0926
GLU 139
0.1396
GLU 140
0.0713
PHE 141
0.1080
VAL 142
0.2071
GLN 143
0.1862
MET 144
0.2030
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.