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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 = 0.0756
MET 1
0.0161
ASN 2
0.0158
ILE 3
0.0155
PHE 4
0.0218
GLU 5
0.0130
MET 6
0.0177
LEU 7
0.0126
ARG 8
0.0056
ILE 9
0.0122
ASP 10
0.0205
GLU 11
0.0097
GLY 12
0.0198
LEU 13
0.0096
ARG 14
0.0086
LEU 15
0.0034
LYS 16
0.0092
ILE 17
0.0089
TYR 18
0.0042
LYS 19
0.0075
ALA 20
0.0229
THR 21
0.0323
GLU 22
0.0287
GLY 23
0.0152
TYR 24
0.0115
TYR 25
0.0046
THR 26
0.0049
ILE 27
0.0072
GLY 28
0.0044
ILE 29
0.0052
GLY 30
0.0069
HIS 31
0.0067
LEU 32
0.0033
LEU 33
0.0026
THR 34
0.0078
LYS 35
0.0217
SER 36
0.0164
PRO 37
0.0090
SER 38
0.0172
LEU 39
0.0068
ASN 40
0.0044
ALA 41
0.0036
ALA 42
0.0039
LYS 43
0.0061
SER 44
0.0093
GLU 45
0.0059
LEU 46
0.0037
ASP 47
0.0040
LYS 48
0.0078
ALA 49
0.0022
ILE 50
0.0039
GLY 51
0.0072
ARG 52
0.0013
ASN 53
0.0058
THR 54
0.0034
ASN 55
0.0030
GLY 56
0.0054
VAL 57
0.0012
ILE 58
0.0081
THR 59
0.0140
LYS 60
0.0142
ASP 61
0.0134
GLU 62
0.0097
ALA 63
0.0065
GLU 64
0.0098
LYS 65
0.0101
LEU 66
0.0050
PHE 67
0.0034
ASN 68
0.0084
GLN 69
0.0121
ASP 70
0.0077
VAL 71
0.0074
ASP 72
0.0220
ALA 73
0.0243
ALA 74
0.0119
VAL 75
0.0151
ARG 76
0.0151
GLY 77
0.0211
ILE 78
0.0087
LEU 79
0.0210
ARG 80
0.0363
ASN 81
0.0189
ALA 82
0.0385
LYS 83
0.0050
LEU 84
0.0117
LYS 85
0.0133
PRO 86
0.0202
VAL 87
0.0198
TYR 88
0.0272
ASP 89
0.0326
SER 90
0.0313
LEU 91
0.0282
ASP 92
0.0274
ALA 93
0.0440
VAL 94
0.0239
ARG 95
0.0205
ARG 96
0.0288
ALA 97
0.0106
ALA 98
0.0076
LEU 99
0.0131
ILE 100
0.0124
ASN 101
0.0079
MET 102
0.0182
VAL 103
0.0191
PHE 104
0.0182
GLN 105
0.0274
MET 106
0.0334
GLY 107
0.0365
GLU 108
0.0288
THR 109
0.0445
GLY 110
0.0384
VAL 111
0.0369
ALA 112
0.0602
GLY 113
0.0744
PHE 114
0.0419
THR 115
0.0320
ASN 116
0.0090
SER 117
0.0120
LEU 118
0.0177
ARG 119
0.0227
MET 120
0.0127
LEU 121
0.0118
GLN 122
0.0273
GLN 123
0.0382
LYS 124
0.0245
ARG 125
0.0185
TRP 126
0.0085
ASP 127
0.0384
GLU 128
0.0281
ALA 129
0.0091
ALA 130
0.0257
VAL 131
0.0756
ASN 132
0.0079
LEU 133
0.0188
ALA 134
0.0416
LYS 135
0.0341
SER 136
0.0267
ARG 137
0.0221
TRP 138
0.0104
TYR 139
0.0184
ASN 140
0.0257
GLN 141
0.0204
THR 142
0.0406
PRO 143
0.0402
ASN 144
0.0643
ARG 145
0.0380
ALA 146
0.0318
LYS 147
0.0331
ARG 148
0.0334
VAL 149
0.0206
ILE 150
0.0145
THR 151
0.0144
THR 152
0.0100
PHE 153
0.0084
ARG 154
0.0188
THR 155
0.0212
GLY 156
0.0281
THR 157
0.0301
TRP 158
0.0204
ASP 159
0.0279
ALA 160
0.0243
TYR 161
0.0278
LYS 162
0.0559
ASN 163
0.0505
LEU 164
0.0088
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.