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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 = 0.1019
GLY 1
0.0179
SER 2
0.0251
PRO 1
0.0179
GLN 2
0.0058
ALA 3
0.0112
ILE 4
0.0120
LYS 5
0.0185
CYS 6
0.0155
VAL 7
0.0099
VAL 8
0.0021
VAL 9
0.0050
GLY 10
0.0137
ASP 11
0.0194
GLY 12
0.0230
ALA 13
0.0358
VAL 14
0.0212
GLY 15
0.0240
LYS 16
0.0134
THR 17
0.0165
CYS 18
0.0182
LEU 19
0.0096
LEU 20
0.0064
ILE 21
0.0080
SER 22
0.0097
TYR 23
0.0045
THR 24
0.0075
THR 25
0.0224
ASN 26
0.0196
ALA 27
0.0653
PHE 28
0.0272
PRO 29
0.0335
GLY 30
0.0443
GLU 31
0.0306
TYR 32
0.0254
ILE 33
0.0271
PRO 34
0.0619
THR 35
0.0174
VAL 36
0.0202
PHE 37
0.0212
ASP 38
0.0313
ASN 39
0.0233
TYR 40
0.0123
SER 41
0.0106
ALA 42
0.0080
ASN 43
0.0383
VAL 44
0.0038
MET 45
0.0372
VAL 46
0.0154
ASP 47
0.0413
GLY 48
0.0215
LYS 49
0.0087
PRO 50
0.0230
VAL 51
0.0046
ASN 52
0.0180
LEU 53
0.0129
GLY 54
0.0217
LEU 55
0.0082
TRP 56
0.0058
ASP 57
0.0184
THR 58
0.0135
ALA 59
0.0114
GLY 60
0.0104
GLN 61
0.0036
GLU 62
0.0066
ASP 63
0.0089
TYR 64
0.0135
ASP 65
0.0086
ARG 66
0.0217
LEU 67
0.0116
ARG 68
0.0057
PRO 69
0.0082
LEU 70
0.0100
SER 71
0.0048
TYR 72
0.0035
PRO 73
0.0084
GLN 74
0.0244
THR 75
0.0138
ASP 76
0.0140
VAL 77
0.0077
SER 78
0.0046
LEU 79
0.0110
ILE 80
0.0136
CYS 81
0.0169
PHE 82
0.0210
SER 83
0.0141
LEU 84
0.0137
VAL 85
0.0134
SER 86
0.0135
PRO 87
0.0208
ALA 88
0.0909
SER 89
0.0061
PHE 90
0.0279
GLU 91
0.0284
ASN 92
0.0076
VAL 93
0.0160
ARG 94
0.0119
ALA 95
0.0139
LYS 96
0.0036
TRP 97
0.0093
TYR 98
0.0039
PRO 99
0.0057
GLU 100
0.0056
VAL 101
0.0112
ARG 102
0.0144
HIS 103
0.0068
HIS 104
0.0054
CYS 105
0.0082
PRO 106
0.0200
ASN 107
0.0209
THR 108
0.0269
PRO 109
0.0257
ILE 110
0.0153
ILE 111
0.0126
LEU 112
0.0152
VAL 113
0.0144
GLY 114
0.0116
THR 115
0.0130
LYS 116
0.0264
LEU 117
0.0246
ASP 118
0.0225
LEU 119
0.0163
ARG 120
0.0130
ASP 121
0.0575
ASP 122
0.0332
LYS 123
0.1019
ASP 124
0.0343
THR 125
0.0172
ILE 126
0.0130
GLU 127
0.0115
LYS 128
0.0138
LEU 129
0.0104
LYS 130
0.0129
GLU 131
0.0347
LYS 132
0.0264
LYS 133
0.0302
LEU 134
0.0144
THR 135
0.0243
PRO 136
0.0217
ILE 137
0.0251
THR 138
0.0119
TYR 139
0.0104
PRO 140
0.0174
GLN 141
0.0240
GLY 142
0.0199
LEU 143
0.0166
ALA 144
0.0167
MET 145
0.0121
ALA 146
0.0151
LYS 147
0.0281
GLU 148
0.0216
ILE 149
0.0168
GLY 150
0.0315
ALA 151
0.0219
VAL 152
0.0352
LYS 153
0.0163
TYR 154
0.0136
LEU 155
0.0104
GLU 156
0.0169
CYS 157
0.0319
SER 158
0.0436
ALA 159
0.0250
LEU 160
0.0584
THR 161
0.0525
GLN 162
0.0327
ARG 163
0.0620
GLY 164
0.0417
LEU 165
0.0147
LYS 166
0.0162
THR 167
0.0222
VAL 168
0.0189
PHE 169
0.0212
ASP 170
0.0235
GLU 171
0.0129
ALA 172
0.0116
ILE 173
0.0076
ARG 174
0.0269
ALA 175
0.0358
VAL 176
0.0315
LEU 177
0.0392
CYS 178
0.0191
PRO 179
0.0350
PRO 180
0.0225
PRO 181
0.0052
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.