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 = 0.0528
MET 1
0.0259
VAL 2
0.0200
HIS 3
0.0151
GLN 4
0.0126
ALA 5
0.0080
ILE 6
0.0110
SER 7
0.0142
PRO 8
0.0160
ARG 9
0.0198
THR 10
0.0183
LEU 11
0.0164
ASN 12
0.0205
ALA 13
0.0219
TRP 14
0.0195
VAL 15
0.0203
LYS 16
0.0237
VAL 17
0.0229
VAL 18
0.0214
GLU 19
0.0237
GLU 20
0.0259
LYS 21
0.0242
ALA 22
0.0224
PHE 23
0.0211
SER 24
0.0230
PRO 25
0.0220
GLU 26
0.0229
VAL 27
0.0215
ILE 28
0.0201
PRO 29
0.0217
MET 30
0.0217
PHE 31
0.0186
SER 32
0.0192
ALA 33
0.0215
LEU 34
0.0188
SER 35
0.0154
GLU 36
0.0181
GLY 37
0.0168
ALA 38
0.0121
THR 39
0.0095
PRO 40
0.0054
GLN 41
0.0019
ASP 42
0.0059
LEU 43
0.0078
ASN 44
0.0058
THR 45
0.0080
MET 46
0.0116
LEU 47
0.0115
ASN 48
0.0120
THR 49
0.0151
VAL 50
0.0167
GLY 51
0.0186
GLY 52
0.0206
HIS 53
0.0190
GLN 54
0.0172
ALA 55
0.0173
ALA 56
0.0168
MET 57
0.0142
GLN 58
0.0131
MET 59
0.0136
LEU 60
0.0123
LYS 61
0.0089
GLU 62
0.0087
THR 63
0.0091
ILE 64
0.0058
ASN 65
0.0023
GLU 66
0.0038
GLU 67
0.0064
ALA 68
0.0046
ALA 69
0.0054
GLU 70
0.0091
TRP 71
0.0128
ASP 72
0.0143
ARG 73
0.0152
LEU 74
0.0201
HIS 75
0.0228
PRO 76
0.0252
VAL 77
0.0291
HIS 78
0.0374
ALA 79
0.0425
GLY 80
0.0492
PRO 81
0.0513
ILE 82
0.0464
ALA 83
0.0528
PRO 84
0.0526
GLY 85
0.0461
GLN 86
0.0423
MET 87
0.0333
ARG 88
0.0312
GLU 89
0.0270
PRO 90
0.0197
ARG 91
0.0162
GLY 92
0.0096
SER 93
0.0093
ASP 94
0.0120
ILE 95
0.0089
ALA 96
0.0029
GLY 97
0.0058
THR 98
0.0102
THR 99
0.0156
SER 100
0.0149
THR 101
0.0151
LEU 102
0.0116
GLN 103
0.0180
GLU 104
0.0198
GLN 105
0.0151
ILE 106
0.0181
GLY 107
0.0240
TRP 108
0.0236
MET 109
0.0227
THR 110
0.0281
HIS 111
0.0324
ASN 112
0.0392
PRO 113
0.0384
PRO 114
0.0313
ILE 115
0.0249
PRO 116
0.0214
VAL 117
0.0150
GLY 118
0.0130
GLU 119
0.0168
ILE 120
0.0148
TYR 121
0.0093
LYS 122
0.0127
ARG 123
0.0155
TRP 124
0.0112
ILE 125
0.0119
ILE 126
0.0162
LEU 127
0.0156
GLY 128
0.0145
LEU 129
0.0178
ASN 130
0.0197
LYS 131
0.0185
ILE 132
0.0193
VAL 133
0.0211
ARG 134
0.0229
MET 135
0.0208
TYR 136
0.0224
SER 137
0.0197
PRO 138
0.0191
THR 139
0.0197
SER 140
0.0211
ILE 141
0.0158
LEU 142
0.0177
ASP 143
0.0185
ILE 144
0.0118
ARG 145
0.0133
GLN 146
0.0181
GLY 147
0.0279
PRO 148
0.0351
LYS 149
0.0409
GLU 150
0.0332
PRO 151
0.0341
PHE 152
0.0277
ARG 153
0.0271
ASP 154
0.0228
TYR 155
0.0161
VAL 156
0.0146
ASP 157
0.0123
ARG 158
0.0076
PHE 159
0.0055
TYR 160
0.0107
LYS 161
0.0090
THR 162
0.0125
LEU 163
0.0154
ARG 164
0.0186
ALA 165
0.0199
GLU 166
0.0229
GLN 167
0.0270
ALA 168
0.0316
SER 169
0.0378
GLN 170
0.0364
GLU 171
0.0379
VAL 172
0.0318
LYS 173
0.0266
ASN 174
0.0299
TRP 175
0.0279
MET 176
0.0199
THR 177
0.0207
GLU 178
0.0251
THR 179
0.0200
LEU 180
0.0133
LEU 181
0.0116
VAL 182
0.0146
GLN 183
0.0078
ASN 184
0.0065
ALA 185
0.0143
ASN 186
0.0223
PRO 187
0.0253
ASP 188
0.0338
CYS 189
0.0296
LYS 190
0.0222
THR 191
0.0298
ILE 192
0.0369
LEU 193
0.0317
LYS 194
0.0306
ALA 195
0.0405
LEU 196
0.0440
GLY 197
0.0429
PRO 198
0.0422
GLY 199
0.0447
ALA 200
0.0430
THR 201
0.0435
LEU 202
0.0352
GLU 203
0.0432
GLU 204
0.0464
MET 205
0.0369
MET 206
0.0376
THR 207
0.0479
ALA 208
0.0462
CYS 209
0.0400
GLN 210
0.0468
GLY 211
0.0516
VAL 212
0.0451
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.