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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 = 0.0656
MET 1
0.0163
ASN 2
0.0167
ILE 3
0.0134
PHE 4
0.0095
GLU 5
0.0094
MET 6
0.0108
LEU 7
0.0082
ARG 8
0.0069
ILE 9
0.0095
ASP 10
0.0129
GLU 11
0.0058
GLY 12
0.0086
LEU 13
0.0150
ARG 14
0.0287
LEU 15
0.0340
LYS 16
0.0341
ILE 17
0.0104
TYR 18
0.0136
LYS 19
0.0087
ALA 20
0.0193
THR 21
0.0461
GLU 22
0.0280
GLY 23
0.0256
TYR 24
0.0171
TYR 25
0.0147
THR 26
0.0090
ILE 27
0.0130
GLY 28
0.0130
ILE 29
0.0057
GLY 30
0.0075
HIS 31
0.0093
LEU 32
0.0216
LEU 33
0.0095
THR 34
0.0108
LYS 35
0.0273
SER 36
0.0218
PRO 37
0.0414
SER 38
0.0276
LEU 39
0.0465
ASN 40
0.0493
ALA 41
0.0148
ALA 42
0.0150
LYS 43
0.0288
SER 44
0.0325
GLU 45
0.0227
LEU 46
0.0197
ASP 47
0.0295
LYS 48
0.0487
ALA 49
0.0371
ILE 50
0.0425
GLY 51
0.0656
ARG 52
0.0267
ASN 53
0.0493
THR 54
0.0283
ASN 55
0.0647
GLY 56
0.0123
VAL 57
0.0381
ILE 58
0.0363
THR 59
0.0451
LYS 60
0.0295
ASP 61
0.0420
GLU 62
0.0300
ALA 63
0.0140
GLU 64
0.0113
LYS 65
0.0166
LEU 66
0.0064
PHE 67
0.0086
ASN 68
0.0123
GLN 69
0.0154
ASP 70
0.0112
VAL 71
0.0071
ASP 72
0.0057
ALA 73
0.0097
ALA 74
0.0121
VAL 75
0.0158
ARG 76
0.0212
GLY 77
0.0169
ILE 78
0.0107
LEU 79
0.0138
ARG 80
0.0173
ASN 81
0.0057
ALA 82
0.0105
LYS 83
0.0134
LEU 84
0.0047
LYS 85
0.0034
PRO 86
0.0136
VAL 87
0.0173
TYR 88
0.0033
ASP 89
0.0072
SER 90
0.0092
LEU 91
0.0077
ASP 92
0.0101
ALA 93
0.0147
VAL 94
0.0143
ARG 95
0.0130
ARG 96
0.0138
ALA 97
0.0136
ALA 98
0.0103
LEU 99
0.0083
ILE 100
0.0100
ASN 101
0.0099
MET 102
0.0102
VAL 103
0.0101
PHE 104
0.0077
GLN 105
0.0111
MET 106
0.0096
GLY 107
0.0106
GLU 108
0.0077
THR 109
0.0134
GLY 110
0.0128
VAL 111
0.0108
ALA 112
0.0158
GLY 113
0.0242
PHE 114
0.0309
THR 115
0.0365
ASN 116
0.0251
SER 117
0.0187
LEU 118
0.0242
ARG 119
0.0233
MET 120
0.0150
LEU 121
0.0239
GLN 122
0.0309
GLN 123
0.0409
LYS 124
0.0333
ARG 125
0.0353
TRP 126
0.0152
ASP 127
0.0131
GLU 128
0.0099
ALA 129
0.0095
ALA 130
0.0168
VAL 131
0.0342
ASN 132
0.0149
LEU 133
0.0169
ALA 134
0.0230
LYS 135
0.0311
SER 136
0.0266
ARG 137
0.0233
TRP 138
0.0119
TYR 139
0.0101
ASN 140
0.0173
GLN 141
0.0069
THR 142
0.0080
PRO 143
0.0128
ASN 144
0.0202
ARG 145
0.0146
ALA 146
0.0113
LYS 147
0.0142
ARG 148
0.0157
VAL 149
0.0111
ILE 150
0.0106
THR 151
0.0046
THR 152
0.0053
PHE 153
0.0060
ARG 154
0.0107
THR 155
0.0093
GLY 156
0.0070
THR 157
0.0132
TRP 158
0.0120
ASP 159
0.0093
ALA 160
0.0059
TYR 161
0.0090
LYS 162
0.0081
ASN 163
0.0076
LEU 164
0.0100
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.