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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 = 0.1043
MET 1
0.0545
ASN 2
0.0529
ILE 3
0.0357
PHE 4
0.0295
GLU 5
0.0234
MET 6
0.0173
LEU 7
0.0122
ARG 8
0.0092
ILE 9
0.0061
ASP 10
0.0046
GLU 11
0.0048
GLY 12
0.0281
LEU 13
0.0178
ARG 14
0.0084
LEU 15
0.0180
LYS 16
0.0179
ILE 17
0.0121
TYR 18
0.0115
LYS 19
0.0166
ALA 20
0.0171
THR 21
0.0225
GLU 22
0.0103
GLY 23
0.0106
TYR 24
0.0053
TYR 25
0.0091
THR 26
0.0104
ILE 27
0.0077
GLY 28
0.0030
ILE 29
0.0048
GLY 30
0.0033
HIS 31
0.0127
LEU 32
0.0046
LEU 33
0.0125
THR 34
0.0088
LYS 35
0.0120
SER 36
0.0086
PRO 37
0.0125
SER 38
0.0182
LEU 39
0.0109
ASN 40
0.0239
ALA 41
0.0138
ALA 42
0.0133
LYS 43
0.0197
SER 44
0.0485
GLU 45
0.0231
LEU 46
0.0242
ASP 47
0.0189
LYS 48
0.0495
ALA 49
0.0206
ILE 50
0.0424
GLY 51
0.1043
ARG 52
0.0370
ASN 53
0.0436
THR 54
0.0355
ASN 55
0.0349
GLY 56
0.0297
VAL 57
0.0295
ILE 58
0.0063
THR 59
0.0246
LYS 60
0.0239
ASP 61
0.0282
GLU 62
0.0434
ALA 63
0.0244
GLU 64
0.0233
LYS 65
0.0165
LEU 66
0.0145
PHE 67
0.0092
ASN 68
0.0281
GLN 69
0.0109
ASP 70
0.0300
VAL 71
0.0334
ASP 72
0.0277
ALA 73
0.0203
ALA 74
0.0126
VAL 75
0.0170
ARG 76
0.0613
GLY 77
0.0260
ILE 78
0.0062
LEU 79
0.0048
ARG 80
0.0309
ASN 81
0.0076
ALA 82
0.0435
LYS 83
0.0244
LEU 84
0.0162
LYS 85
0.0068
PRO 86
0.0089
VAL 87
0.0047
TYR 88
0.0100
ASP 89
0.0216
SER 90
0.0158
LEU 91
0.0089
ASP 92
0.0094
ALA 93
0.0123
VAL 94
0.0136
ARG 95
0.0058
ARG 96
0.0074
ALA 97
0.0147
ALA 98
0.0023
LEU 99
0.0036
ILE 100
0.0095
ASN 101
0.0079
MET 102
0.0113
VAL 103
0.0100
PHE 104
0.0132
GLN 105
0.0188
MET 106
0.0388
GLY 107
0.0400
GLU 108
0.0104
THR 109
0.0129
GLY 110
0.0207
VAL 111
0.0088
ALA 112
0.0216
GLY 113
0.0223
PHE 114
0.0220
THR 115
0.0122
ASN 116
0.0036
SER 117
0.0057
LEU 118
0.0089
ARG 119
0.0064
MET 120
0.0042
LEU 121
0.0041
GLN 122
0.0143
GLN 123
0.0160
LYS 124
0.0117
ARG 125
0.0159
TRP 126
0.0096
ASP 127
0.0142
GLU 128
0.0095
ALA 129
0.0056
ALA 130
0.0085
VAL 131
0.0221
ASN 132
0.0081
LEU 133
0.0070
ALA 134
0.0200
LYS 135
0.0519
SER 136
0.0216
ARG 137
0.0385
TRP 138
0.0126
TYR 139
0.0118
ASN 140
0.0162
GLN 141
0.0214
THR 142
0.0174
PRO 143
0.0346
ASN 144
0.0203
ARG 145
0.0081
ALA 146
0.0050
LYS 147
0.0082
ARG 148
0.0144
VAL 149
0.0125
ILE 150
0.0155
THR 151
0.0201
THR 152
0.0133
PHE 153
0.0107
ARG 154
0.0104
THR 155
0.0143
GLY 156
0.0084
THR 157
0.0096
TRP 158
0.0057
ASP 159
0.0288
ALA 160
0.0280
TYR 161
0.0162
LYS 162
0.0373
ASN 163
0.0272
LEU 164
0.0217
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.