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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 = 0.0833
LEU 1
0.0178
PRO 2
0.0141
VAL 3
0.0095
GLU 4
0.0179
ASP 5
0.0103
ALA 6
0.0189
ASP 7
0.0230
SER 8
0.0249
SER 9
0.0196
VAL 10
0.0254
GLY 11
0.0163
GLN 12
0.0307
LEU 13
0.0241
GLN 14
0.0269
GLY 15
0.0220
ARG 16
0.0195
GLY 17
0.0495
ASN 18
0.0274
PRO 19
0.0087
TYR 20
0.0114
CYS 21
0.0089
VAL 22
0.0135
PHE 23
0.0143
PRO 24
0.0208
GLY 25
0.0287
ARG 26
0.0319
ARG 27
0.0495
THR 28
0.0459
SER 29
0.0465
SER 30
0.0833
THR 31
0.0214
SER 32
0.0062
PHE 33
0.0142
THR 34
0.0167
THR 35
0.0141
SER 36
0.0174
PHE 37
0.0147
SER 38
0.0106
THR 39
0.0150
GLU 40
0.0104
PRO 41
0.0116
LEU 42
0.0101
GLY 43
0.0280
TYR 44
0.0150
ALA 45
0.0405
ARG 46
0.0183
MET 47
0.0195
LEU 48
0.0231
HIS 49
0.0279
ARG 50
0.0269
ASP 51
0.0363
PRO 52
0.0431
PRO 53
0.0685
TYR 54
0.0228
GLU 55
0.0227
ARG 56
0.0343
ALA 57
0.0297
GLY 58
0.0450
ASN 59
0.0496
SER 60
0.0258
GLY 61
0.0401
LEU 62
0.0230
ASN 63
0.0175
HIS 64
0.0172
ARG 65
0.0255
ILE 66
0.0213
TYR 67
0.0316
GLU 68
0.0279
ARG 69
0.0242
SER 70
0.0146
ARG 71
0.0139
VAL 72
0.0499
GLY 73
0.0811
GLY 74
0.0254
LEU 75
0.0189
ARG 76
0.0261
THR 77
0.0267
VAL 78
0.0253
ILE 79
0.0184
ASP 80
0.0108
VAL 81
0.0110
ALA 82
0.0143
PRO 83
0.0185
PRO 84
0.0162
ASP 85
0.0204
GLY 86
0.0239
HIS 87
0.0238
GLN 88
0.0249
ALA 89
0.0220
ILE 90
0.0213
ALA 91
0.0195
ASN 92
0.0185
TYR 93
0.0140
GLU 94
0.0120
ILE 95
0.0088
GLU 96
0.0077
VAL 97
0.0033
ARG 98
0.0080
ARG 99
0.0096
ILE 100
0.0152
PRO 101
0.0189
VAL 102
0.0173
ALA 103
0.0292
THR 104
0.0208
PRO 105
0.0477
ASN 106
0.0359
ALA 107
0.0246
ALA 108
0.0122
GLY 109
0.0151
ASP 110
0.0126
CYS 111
0.0095
PHE 112
0.0090
HIS 113
0.0050
THR 114
0.0068
ALA 115
0.0081
ARG 116
0.0146
LEU 117
0.0173
SER 118
0.0238
THR 119
0.0259
GLY 120
0.0290
SER 121
0.0255
ARG 122
0.0229
GLY 123
0.0148
PRO 124
0.0075
ALA 125
0.0098
THR 126
0.0060
ILE 127
0.0149
SER 128
0.0253
TRP 129
0.0272
ASP 130
0.0271
ALA 131
0.0234
ASP 132
0.0174
ALA 133
0.0115
SER 134
0.0157
TYR 135
0.0110
THR 136
0.0081
TYR 137
0.0073
TYR 138
0.0086
LEU 139
0.0051
THR 140
0.0092
ILE 141
0.0094
SER 142
0.0096
GLU 143
0.0110
ASP 144
0.0149
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.