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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 = 0.1072
GLY 1
0.1072
SER 2
0.0381
PRO 1
0.0368
GLN 2
0.0332
ALA 3
0.0293
ILE 4
0.0209
LYS 5
0.0132
CYS 6
0.0123
VAL 7
0.0141
VAL 8
0.0076
VAL 9
0.0132
GLY 10
0.0136
ASP 11
0.0151
GLY 12
0.0213
ALA 13
0.0152
VAL 14
0.0100
GLY 15
0.0078
LYS 16
0.0047
THR 17
0.0093
CYS 18
0.0259
LEU 19
0.0206
LEU 20
0.0203
ILE 21
0.0326
SER 22
0.0362
TYR 23
0.0297
THR 24
0.0349
THR 25
0.0513
ASN 26
0.0512
ALA 27
0.0572
PHE 28
0.0415
PRO 29
0.0333
GLY 30
0.0247
GLU 31
0.0431
TYR 32
0.0268
ILE 33
0.0835
PRO 34
0.0300
THR 35
0.0195
VAL 36
0.0299
PHE 37
0.0179
ASP 38
0.0086
ASN 39
0.0114
TYR 40
0.0230
SER 41
0.0306
ALA 42
0.0255
ASN 43
0.0230
VAL 44
0.0170
MET 45
0.0194
VAL 46
0.0154
ASP 47
0.0147
GLY 48
0.0428
LYS 49
0.0377
PRO 50
0.0357
VAL 51
0.0276
ASN 52
0.0278
LEU 53
0.0226
GLY 54
0.0193
LEU 55
0.0141
TRP 56
0.0061
ASP 57
0.0015
THR 58
0.0164
ALA 59
0.0259
GLY 60
0.0212
GLN 61
0.0303
GLU 62
0.0287
ASP 63
0.0372
TYR 64
0.0277
ASP 65
0.0118
ARG 66
0.0250
LEU 67
0.0314
ARG 68
0.0244
PRO 69
0.0256
LEU 70
0.0329
SER 71
0.0198
TYR 72
0.0189
PRO 73
0.0146
GLN 74
0.0110
THR 75
0.0133
ASP 76
0.0148
VAL 77
0.0132
SER 78
0.0127
LEU 79
0.0083
ILE 80
0.0095
CYS 81
0.0099
PHE 82
0.0119
SER 83
0.0118
LEU 84
0.0110
VAL 85
0.0113
SER 86
0.0129
PRO 87
0.0158
ALA 88
0.0151
SER 89
0.0134
PHE 90
0.0162
GLU 91
0.0188
ASN 92
0.0135
VAL 93
0.0141
ARG 94
0.0169
ALA 95
0.0136
LYS 96
0.0083
TRP 97
0.0114
TYR 98
0.0102
PRO 99
0.0076
GLU 100
0.0124
VAL 101
0.0142
ARG 102
0.0123
HIS 103
0.0158
HIS 104
0.0199
CYS 105
0.0179
PRO 106
0.0181
ASN 107
0.0170
THR 108
0.0151
PRO 109
0.0126
ILE 110
0.0085
ILE 111
0.0082
LEU 112
0.0131
VAL 113
0.0099
GLY 114
0.0119
THR 115
0.0083
LYS 116
0.0074
LEU 117
0.0068
ASP 118
0.0113
LEU 119
0.0069
ARG 120
0.0067
ASP 121
0.0096
ASP 122
0.0119
LYS 123
0.0181
ASP 124
0.0137
THR 125
0.0100
ILE 126
0.0105
GLU 127
0.0108
LYS 128
0.0096
LEU 129
0.0122
LYS 130
0.0171
GLU 131
0.0234
LYS 132
0.0125
LYS 133
0.0224
LEU 134
0.0220
THR 135
0.0173
PRO 136
0.0143
ILE 137
0.0157
THR 138
0.0177
TYR 139
0.0233
PRO 140
0.0308
GLN 141
0.0253
GLY 142
0.0208
LEU 143
0.0279
ALA 144
0.0344
MET 145
0.0242
ALA 146
0.0194
LYS 147
0.0317
GLU 148
0.0284
ILE 149
0.0155
GLY 150
0.0145
ALA 151
0.0138
VAL 152
0.0083
LYS 153
0.0116
TYR 154
0.0187
LEU 155
0.0096
GLU 156
0.0100
CYS 157
0.0099
SER 158
0.0207
ALA 159
0.0264
LEU 160
0.0359
THR 161
0.0377
GLN 162
0.0369
ARG 163
0.0293
GLY 164
0.0180
LEU 165
0.0202
LYS 166
0.0162
THR 167
0.0085
VAL 168
0.0066
PHE 169
0.0112
ASP 170
0.0071
GLU 171
0.0055
ALA 172
0.0092
ILE 173
0.0153
ARG 174
0.0120
ALA 175
0.0119
VAL 176
0.0150
LEU 177
0.0273
CYS 178
0.0793
PRO 179
0.0462
PRO 180
0.0307
PRO 181
0.0210
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.