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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 = 0.0790
ILE 1
0.0418
PRO 2
0.0681
ASP 3
0.0289
SER 4
0.0200
GLY 5
0.0790
VAL 6
0.0258
SER 7
0.0726
THR 8
0.0504
GLY 9
0.0448
THR 10
0.0445
LYS 11
0.0408
ASP 12
0.0229
LEU 13
0.0274
SER 14
0.0591
LYS 15
0.0701
ARG 16
0.0357
ASP 17
0.0076
ASP 18
0.0176
ALA 19
0.0140
TYR 20
0.0124
ILE 21
0.0190
PHE 22
0.0172
ASP 23
0.0176
VAL 24
0.0138
THR 25
0.0113
PHE 26
0.0089
ARG 27
0.0179
VAL 28
0.0207
GLY 29
0.0201
PRO 30
0.0151
ALA 31
0.0169
GLY 32
0.0580
ALA 33
0.0405
ASN 34
0.0474
VAL 35
0.0335
ALA 36
0.0336
PRO 37
0.0220
PHE 38
0.0149
SER 39
0.0137
GLY 40
0.0228
SER 41
0.0300
VAL 42
0.0206
TYR 43
0.0206
VAL 44
0.0117
GLN 45
0.0117
ASP 46
0.0122
GLY 47
0.0134
LEU 48
0.0268
THR 49
0.0232
PRO 50
0.0179
LEU 51
0.0218
VAL 52
0.0261
ARG 53
0.0432
SER 54
0.0386
GLY 55
0.0324
SER 56
0.0311
GLY 57
0.0092
SER 58
0.0178
SER 59
0.0253
ILE 60
0.0302
SER 61
0.0285
ASP 62
0.0379
ARG 63
0.0347
GLY 64
0.0297
TYR 65
0.0314
ASN 66
0.0215
ALA 67
0.0241
PHE 68
0.0204
ARG 69
0.0219
GLY 70
0.0190
ILE 71
0.0232
VAL 72
0.0224
TYR 73
0.0249
PHE 74
0.0178
THR 75
0.0172
PHE 76
0.0061
THR 77
0.0118
HIS 78
0.0183
GLY 79
0.0192
TYR 80
0.0230
ASN 81
0.0290
GLN 82
0.0050
TYR 83
0.0200
SER 84
0.0217
ALA 85
0.0156
SER 86
0.0171
THR 87
0.0191
ARG 88
0.0235
PHE 89
0.0216
GLY 90
0.0262
VAL 91
0.0195
TYR 92
0.0324
VAL 93
0.0249
ASP 94
0.0385
THR 95
0.0351
GLY 96
0.0268
LEU 97
0.0295
ILE 98
0.0202
VAL 99
0.0159
ASP 100
0.0231
SER 101
0.0212
ASN 102
0.0202
GLY 103
0.0166
ARG 104
0.0154
PRO 105
0.0142
ILE 106
0.0084
TYR 107
0.0389
GLY 108
0.0209
THR 109
0.0090
ALA 110
0.0041
PRO 111
0.0145
ARG 112
0.0160
LYS 113
0.0280
ALA 114
0.0251
CYS 115
0.0220
ILE 116
0.0232
ASP 117
0.0186
TYR 118
0.0287
SER 119
0.0298
PRO 120
0.0269
HIS 121
0.0247
GLY 122
0.0218
PRO 123
0.0227
THR 124
0.0181
ASP 125
0.0136
VAL 126
0.0173
CYS 127
0.0155
SER 128
0.0113
VAL 129
0.0075
THR 130
0.0125
ILE 131
0.0136
THR 132
0.0189
ARG 133
0.0216
SER 134
0.0195
LYS 135
0.0404
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.