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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 = 0.1101
GLY 1
0.0537
SER 2
0.0426
PRO 1
0.0219
GLN 2
0.0217
ALA 3
0.0438
ILE 4
0.0120
LYS 5
0.0131
CYS 6
0.0174
VAL 7
0.0166
VAL 8
0.0083
VAL 9
0.0058
GLY 10
0.0185
ASP 11
0.0231
GLY 12
0.0282
ALA 13
0.0366
VAL 14
0.0153
GLY 15
0.0097
LYS 16
0.0051
THR 17
0.0052
CYS 18
0.0118
LEU 19
0.0076
LEU 20
0.0095
ILE 21
0.0053
SER 22
0.0114
TYR 23
0.0096
THR 24
0.0122
THR 25
0.0264
ASN 26
0.0221
ALA 27
0.0271
PHE 28
0.0259
PRO 29
0.0219
GLY 30
0.0538
GLU 31
0.0608
TYR 32
0.0454
ILE 33
0.1101
PRO 34
0.0378
THR 35
0.0103
VAL 36
0.0152
PHE 37
0.0130
ASP 38
0.0238
ASN 39
0.0329
TYR 40
0.0329
SER 41
0.0403
ALA 42
0.0321
ASN 43
0.0280
VAL 44
0.0153
MET 45
0.0180
VAL 46
0.0076
ASP 47
0.0230
GLY 48
0.0886
LYS 49
0.0125
PRO 50
0.0148
VAL 51
0.0026
ASN 52
0.0247
LEU 53
0.0213
GLY 54
0.0442
LEU 55
0.0261
TRP 56
0.0145
ASP 57
0.0070
THR 58
0.0092
ALA 59
0.0146
GLY 60
0.0209
GLN 61
0.0148
GLU 62
0.0094
ASP 63
0.0119
TYR 64
0.0074
ASP 65
0.0143
ARG 66
0.0748
LEU 67
0.0303
ARG 68
0.0108
PRO 69
0.0239
LEU 70
0.0323
SER 71
0.0231
TYR 72
0.0281
PRO 73
0.0337
GLN 74
0.0123
THR 75
0.0140
ASP 76
0.0103
VAL 77
0.0133
SER 78
0.0144
LEU 79
0.0099
ILE 80
0.0055
CYS 81
0.0028
PHE 82
0.0025
SER 83
0.0043
LEU 84
0.0096
VAL 85
0.0118
SER 86
0.0079
PRO 87
0.0044
ALA 88
0.0180
SER 89
0.0086
PHE 90
0.0072
GLU 91
0.0153
ASN 92
0.0187
VAL 93
0.0101
ARG 94
0.0050
ALA 95
0.0310
LYS 96
0.0303
TRP 97
0.0184
TYR 98
0.0139
PRO 99
0.0268
GLU 100
0.0144
VAL 101
0.0150
ARG 102
0.0175
HIS 103
0.0193
HIS 104
0.0119
CYS 105
0.0140
PRO 106
0.0318
ASN 107
0.0372
THR 108
0.0218
PRO 109
0.0142
ILE 110
0.0177
ILE 111
0.0101
LEU 112
0.0164
VAL 113
0.0068
GLY 114
0.0055
THR 115
0.0015
LYS 116
0.0019
LEU 117
0.0085
ASP 118
0.0109
LEU 119
0.0098
ARG 120
0.0075
ASP 121
0.0067
ASP 122
0.0202
LYS 123
0.0181
ASP 124
0.0143
THR 125
0.0109
ILE 126
0.0071
GLU 127
0.0114
LYS 128
0.0270
LEU 129
0.0068
LYS 130
0.0110
GLU 131
0.0149
LYS 132
0.0088
LYS 133
0.0226
LEU 134
0.0070
THR 135
0.0067
PRO 136
0.0113
ILE 137
0.0101
THR 138
0.0179
TYR 139
0.0206
PRO 140
0.0125
GLN 141
0.0084
GLY 142
0.0162
LEU 143
0.0100
ALA 144
0.0242
MET 145
0.0288
ALA 146
0.0286
LYS 147
0.0347
GLU 148
0.0410
ILE 149
0.0261
GLY 150
0.0256
ALA 151
0.0219
VAL 152
0.0071
LYS 153
0.0022
TYR 154
0.0125
LEU 155
0.0129
GLU 156
0.0131
CYS 157
0.0050
SER 158
0.0071
ALA 159
0.0136
LEU 160
0.0257
THR 161
0.0242
GLN 162
0.0100
ARG 163
0.0088
GLY 164
0.0096
LEU 165
0.0089
LYS 166
0.0209
THR 167
0.0321
VAL 168
0.0104
PHE 169
0.0065
ASP 170
0.0169
GLU 171
0.0201
ALA 172
0.0082
ILE 173
0.0107
ARG 174
0.0208
ALA 175
0.0143
VAL 176
0.0171
LEU 177
0.0158
CYS 178
0.0104
PRO 179
0.0711
PRO 180
0.0295
PRO 181
0.0182
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.