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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 = 0.1372
ILE 1
0.0297
PRO 2
0.0342
ASP 3
0.0261
SER 4
0.0250
GLY 5
0.0752
VAL 6
0.0195
SER 7
0.0078
THR 8
0.0270
GLY 9
0.0221
THR 10
0.0184
LYS 11
0.0345
ASP 12
0.0323
LEU 13
0.0204
SER 14
0.0299
LYS 15
0.0178
ARG 16
0.0185
ASP 17
0.0088
ASP 18
0.0825
ALA 19
0.0334
TYR 20
0.0167
ILE 21
0.0262
PHE 22
0.0243
ASP 23
0.0244
VAL 24
0.0089
THR 25
0.0097
PHE 26
0.0132
ARG 27
0.0146
VAL 28
0.0064
GLY 29
0.0060
PRO 30
0.0125
ALA 31
0.0264
GLY 32
0.1372
ALA 33
0.0460
ASN 34
0.0364
VAL 35
0.0078
ALA 36
0.0240
PRO 37
0.0307
PHE 38
0.0219
SER 39
0.0174
GLY 40
0.0102
SER 41
0.0154
VAL 42
0.0161
TYR 43
0.0251
VAL 44
0.0225
GLN 45
0.0250
ASP 46
0.0197
GLY 47
0.0359
LEU 48
0.0318
THR 49
0.0261
PRO 50
0.0101
LEU 51
0.0056
VAL 52
0.0071
ARG 53
0.0183
SER 54
0.0147
GLY 55
0.0196
SER 56
0.0682
GLY 57
0.0251
SER 58
0.0148
SER 59
0.0123
ILE 60
0.0090
SER 61
0.0131
ASP 62
0.0164
ARG 63
0.0084
GLY 64
0.0103
TYR 65
0.0137
ASN 66
0.0223
ALA 67
0.0204
PHE 68
0.0241
ARG 69
0.0220
GLY 70
0.0072
ILE 71
0.0110
VAL 72
0.0047
TYR 73
0.0105
PHE 74
0.0105
THR 75
0.0140
PHE 76
0.0132
THR 77
0.0157
HIS 78
0.0357
GLY 79
0.0437
TYR 80
0.0335
ASN 81
0.0269
GLN 82
0.0330
TYR 83
0.0133
SER 84
0.0141
ALA 85
0.0143
SER 86
0.0144
THR 87
0.0110
ARG 88
0.0115
PHE 89
0.0121
GLY 90
0.0114
VAL 91
0.0189
TYR 92
0.0202
VAL 93
0.0179
ASP 94
0.0276
THR 95
0.0242
GLY 96
0.0226
LEU 97
0.0287
ILE 98
0.0289
VAL 99
0.0229
ASP 100
0.0158
SER 101
0.0180
ASN 102
0.0236
GLY 103
0.0078
ARG 104
0.0338
PRO 105
0.0482
ILE 106
0.0345
TYR 107
0.0536
GLY 108
0.0426
THR 109
0.0231
ALA 110
0.0108
PRO 111
0.0106
ARG 112
0.0137
LYS 113
0.0093
ALA 114
0.0089
CYS 115
0.0135
ILE 116
0.0161
ASP 117
0.0176
TYR 118
0.0142
SER 119
0.0088
PRO 120
0.0089
HIS 121
0.0124
GLY 122
0.0141
PRO 123
0.0727
THR 124
0.0106
ASP 125
0.0099
VAL 126
0.0107
CYS 127
0.0106
SER 128
0.0125
VAL 129
0.0096
THR 130
0.0103
ILE 131
0.0249
THR 132
0.0341
ARG 133
0.0297
SER 134
0.0262
LYS 135
0.0356
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.