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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 = 0.0979
LEU 1
0.0106
PRO 2
0.0123
VAL 3
0.0153
GLU 4
0.0470
ASP 5
0.0050
ALA 6
0.0142
ASP 7
0.0200
SER 8
0.0397
SER 9
0.0243
VAL 10
0.0196
GLY 11
0.0206
GLN 12
0.0098
LEU 13
0.0143
GLN 14
0.0276
GLY 15
0.0979
ARG 16
0.0282
GLY 17
0.0246
ASN 18
0.0159
PRO 19
0.0115
TYR 20
0.0126
CYS 21
0.0137
VAL 22
0.0265
PHE 23
0.0239
PRO 24
0.0397
GLY 25
0.0481
ARG 26
0.0270
ARG 27
0.0266
THR 28
0.0259
SER 29
0.0415
SER 30
0.0657
THR 31
0.0274
SER 32
0.0213
PHE 33
0.0117
THR 34
0.0116
THR 35
0.0218
SER 36
0.0215
PHE 37
0.0231
SER 38
0.0181
THR 39
0.0129
GLU 40
0.0191
PRO 41
0.0179
LEU 42
0.0216
GLY 43
0.0328
TYR 44
0.0349
ALA 45
0.0421
ARG 46
0.0360
MET 47
0.0295
LEU 48
0.0072
HIS 49
0.0216
ARG 50
0.0226
ASP 51
0.0186
PRO 52
0.0167
PRO 53
0.0530
TYR 54
0.0060
GLU 55
0.0044
ARG 56
0.0181
ALA 57
0.0155
GLY 58
0.0285
ASN 59
0.0494
SER 60
0.0212
GLY 61
0.0335
LEU 62
0.0293
ASN 63
0.0279
HIS 64
0.0210
ARG 65
0.0173
ILE 66
0.0240
TYR 67
0.0242
GLU 68
0.0074
ARG 69
0.0164
SER 70
0.0341
ARG 71
0.0300
VAL 72
0.0318
GLY 73
0.0279
GLY 74
0.0165
LEU 75
0.0166
ARG 76
0.0128
THR 77
0.0121
VAL 78
0.0200
ILE 79
0.0174
ASP 80
0.0187
VAL 81
0.0204
ALA 82
0.0359
PRO 83
0.0508
PRO 84
0.0639
ASP 85
0.0288
GLY 86
0.0170
HIS 87
0.0264
GLN 88
0.0235
ALA 89
0.0228
ILE 90
0.0598
ALA 91
0.0431
ASN 92
0.0158
TYR 93
0.0129
GLU 94
0.0118
ILE 95
0.0089
GLU 96
0.0155
VAL 97
0.0130
ARG 98
0.0171
ARG 99
0.0098
ILE 100
0.0117
PRO 101
0.0160
VAL 102
0.0189
ALA 103
0.0660
THR 104
0.0277
PRO 105
0.0324
ASN 106
0.0490
ALA 107
0.0351
ALA 108
0.0403
GLY 109
0.0190
ASP 110
0.0162
CYS 111
0.0139
PHE 112
0.0119
HIS 113
0.0096
THR 114
0.0103
ALA 115
0.0071
ARG 116
0.0117
LEU 117
0.0202
SER 118
0.0255
THR 119
0.0413
GLY 120
0.0301
SER 121
0.0249
ARG 122
0.0344
GLY 123
0.0319
PRO 124
0.0258
ALA 125
0.0177
THR 126
0.0140
ILE 127
0.0118
SER 128
0.0130
TRP 129
0.0125
ASP 130
0.0140
ALA 131
0.0133
ASP 132
0.0129
ALA 133
0.0146
SER 134
0.0170
TYR 135
0.0077
THR 136
0.0048
TYR 137
0.0125
TYR 138
0.0141
LEU 139
0.0129
THR 140
0.0113
ILE 141
0.0080
SER 142
0.0151
GLU 143
0.0128
ASP 144
0.0243
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.