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 = 0.0733
MET 1
0.0469
GLY 2
0.0407
GLY 3
0.0373
SER 4
0.0310
ALA 5
0.0286
SER 6
0.0235
LEU 7
0.0212
GLN 8
0.0186
HIS 9
0.0175
THR 10
0.0177
ALA 11
0.0183
PRO 12
0.0208
PHE 13
0.0196
GLY 14
0.0234
CYS 15
0.0208
GLN 16
0.0262
ILE 17
0.0243
ALA 18
0.0295
THR 19
0.0302
ASN 20
0.0361
GLY 21
0.0381
PRO 22
0.0435
GLY 23
0.0428
PRO 24
0.0410
GLY 25
0.0372
ASN 26
0.0340
TYR 27
0.0278
PRO 28
0.0232
ALA 29
0.0219
SER 30
0.0157
HIS 31
0.0141
THR 32
0.0095
THR 33
0.0101
LEU 34
0.0082
GLY 35
0.0125
VAL 36
0.0140
GLN 37
0.0194
ASP 38
0.0229
ILE 39
0.0265
GLY 40
0.0316
PRO 41
0.0334
GLY 42
0.0317
PRO 43
0.0277
GLY 44
0.0230
ILE 45
0.0184
GLN 46
0.0173
VAL 47
0.0113
SER 48
0.0104
LEU 49
0.0045
GLN 50
0.0050
ILE 51
0.0032
GLY 52
0.0067
ILE 53
0.0094
LYS 54
0.0137
THR 55
0.0156
ASP 56
0.0199
ASP 57
0.0260
SER 58
0.0261
HIS 59
0.0285
ASP 60
0.0278
TRP 61
0.0237
THR 62
0.0262
GLY 63
0.0225
PRO 64
0.0175
GLY 65
0.0164
PRO 66
0.0109
GLY 67
0.0092
THR 68
0.0068
SER 69
0.0029
ALA 70
0.0035
PRO 71
0.0045
CYS 72
0.0059
THR 73
0.0088
ILE 74
0.0095
THR 75
0.0135
GLY 76
0.0138
THR 77
0.0172
MET 78
0.0136
GLY 79
0.0177
HIS 80
0.0187
PHE 81
0.0144
GLY 82
0.0167
PRO 83
0.0165
GLY 84
0.0119
PRO 85
0.0094
GLY 86
0.0044
HIS 87
0.0021
ALA 88
0.0045
ALA 89
0.0098
VAL 90
0.0122
THR 91
0.0185
ASN 92
0.0218
HIS 93
0.0221
LYS 94
0.0216
LYS 95
0.0231
TRP 96
0.0183
GLN 97
0.0207
TYR 98
0.0174
ASN 99
0.0186
SER 100
0.0152
PRO 101
0.0180
LEU 102
0.0151
VAL 103
0.0188
PRO 104
0.0244
ARG 105
0.0287
ASN 106
0.0325
ALA 107
0.0366
GLU 108
0.0412
LEU 109
0.0425
GLY 110
0.0422
ASP 111
0.0371
ARG 112
0.0341
GLN 113
0.0304
GLY 114
0.0281
LYS 115
0.0272
ILE 116
0.0225
HIS 117
0.0239
ILE 118
0.0187
PRO 119
0.0206
PHE 120
0.0158
GLY 121
0.0181
PRO 122
0.0157
GLY 123
0.0179
PRO 124
0.0169
GLY 125
0.0125
LEU 126
0.0090
LEU 127
0.0140
SER 128
0.0158
MET 129
0.0104
VAL 130
0.0098
GLY 131
0.0159
MET 132
0.0164
ALA 133
0.0117
VAL 134
0.0129
GLY 135
0.0189
MET 136
0.0185
CYS 137
0.0143
MET 138
0.0186
GLY 139
0.0236
PRO 140
0.0282
GLY 141
0.0290
PRO 142
0.0319
GLY 143
0.0300
VAL 144
0.0317
VAL 145
0.0342
ASP 146
0.0317
THR 147
0.0369
THR 148
0.0328
GLY 149
0.0306
SER 150
0.0215
THR 151
0.0201
LYS 152
0.0145
PRO 153
0.0121
ASP 154
0.0236
PRO 155
0.0296
GLY 156
0.0378
ASP 157
0.0397
ARG 158
0.0519
SER 159
0.0575
HIS 160
0.0634
HIS 161
0.0694
HIS 162
0.0718
HIS 163
0.0733
HIS 164
0.0728
HIS 165
0.0716
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).
Last modification: April 25th, 2023.