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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 = 0.0899
MET 1
0.0244
ASN 2
0.0299
ILE 3
0.0201
PHE 4
0.0210
GLU 5
0.0212
MET 6
0.0141
LEU 7
0.0131
ARG 8
0.0107
ILE 9
0.0105
ASP 10
0.0081
GLU 11
0.0053
GLY 12
0.0033
LEU 13
0.0044
ARG 14
0.0098
LEU 15
0.0096
LYS 16
0.0111
ILE 17
0.0111
TYR 18
0.0131
LYS 19
0.0089
ALA 20
0.0137
THR 21
0.0095
GLU 22
0.0191
GLY 23
0.0098
TYR 24
0.0053
TYR 25
0.0078
THR 26
0.0150
ILE 27
0.0138
GLY 28
0.0090
ILE 29
0.0070
GLY 30
0.0134
HIS 31
0.0149
LEU 32
0.0156
LEU 33
0.0126
THR 34
0.0137
LYS 35
0.0214
SER 36
0.0211
PRO 37
0.0233
SER 38
0.0166
LEU 39
0.0082
ASN 40
0.0081
ALA 41
0.0084
ALA 42
0.0065
LYS 43
0.0041
SER 44
0.0055
GLU 45
0.0070
LEU 46
0.0056
ASP 47
0.0055
LYS 48
0.0092
ALA 49
0.0064
ILE 50
0.0063
GLY 51
0.0133
ARG 52
0.0128
ASN 53
0.0142
THR 54
0.0095
ASN 55
0.0109
GLY 56
0.0070
VAL 57
0.0101
ILE 58
0.0085
THR 59
0.0128
LYS 60
0.0141
ASP 61
0.0171
GLU 62
0.0068
ALA 63
0.0032
GLU 64
0.0121
LYS 65
0.0167
LEU 66
0.0148
PHE 67
0.0168
ASN 68
0.0230
GLN 69
0.0322
ASP 70
0.0261
VAL 71
0.0251
ASP 72
0.0291
ALA 73
0.0278
ALA 74
0.0114
VAL 75
0.0168
ARG 76
0.0263
GLY 77
0.0156
ILE 78
0.0246
LEU 79
0.0443
ARG 80
0.0506
ASN 81
0.0426
ALA 82
0.0600
LYS 83
0.0442
LEU 84
0.0335
LYS 85
0.0448
PRO 86
0.0449
VAL 87
0.0167
TYR 88
0.0211
ASP 89
0.0299
SER 90
0.0072
LEU 91
0.0018
ASP 92
0.0058
ALA 93
0.0120
VAL 94
0.0123
ARG 95
0.0107
ARG 96
0.0063
ALA 97
0.0142
ALA 98
0.0130
LEU 99
0.0081
ILE 100
0.0110
ASN 101
0.0148
MET 102
0.0137
VAL 103
0.0113
PHE 104
0.0171
GLN 105
0.0193
MET 106
0.0244
GLY 107
0.0183
GLU 108
0.0196
THR 109
0.0362
GLY 110
0.0261
VAL 111
0.0127
ALA 112
0.0262
GLY 113
0.0170
PHE 114
0.0099
THR 115
0.0216
ASN 116
0.0386
SER 117
0.0227
LEU 118
0.0115
ARG 119
0.0294
MET 120
0.0204
LEU 121
0.0141
GLN 122
0.0221
GLN 123
0.0341
LYS 124
0.0253
ARG 125
0.0226
TRP 126
0.0134
ASP 127
0.0261
GLU 128
0.0111
ALA 129
0.0130
ALA 130
0.0262
VAL 131
0.0489
ASN 132
0.0400
LEU 133
0.0367
ALA 134
0.0604
LYS 135
0.0899
SER 136
0.0624
ARG 137
0.0405
TRP 138
0.0250
TYR 139
0.0238
ASN 140
0.0203
GLN 141
0.0291
THR 142
0.0240
PRO 143
0.0383
ASN 144
0.0559
ARG 145
0.0122
ALA 146
0.0120
LYS 147
0.0296
ARG 148
0.0077
VAL 149
0.0089
ILE 150
0.0178
THR 151
0.0087
THR 152
0.0109
PHE 153
0.0097
ARG 154
0.0109
THR 155
0.0121
GLY 156
0.0124
THR 157
0.0121
TRP 158
0.0123
ASP 159
0.0136
ALA 160
0.0093
TYR 161
0.0110
LYS 162
0.0149
ASN 163
0.0368
LEU 164
0.0172
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.