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 = 0.0857
GLN 1
0.0457
VAL 2
0.0372
TYR 3
0.0230
ASN 4
0.0166
ILE 5
0.0068
THR 6
0.0043
TRP 7
0.0106
GLU 8
0.0119
VAL 9
0.0123
THR 10
0.0119
ASN 11
0.0085
GLY 12
0.0098
ASP 13
0.0097
ARG 14
0.0098
GLU 15
0.0091
THR 16
0.0092
VAL 17
0.0099
TRP 18
0.0101
ALA 19
0.0102
ILE 20
0.0086
SER 21
0.0092
GLY 22
0.0140
ASN 23
0.0212
HIS 24
0.0192
PRO 25
0.0212
LEU 26
0.0149
TRP 27
0.0068
THR 28
0.0067
TRP 29
0.0112
TRP 30
0.0124
PRO 31
0.0124
VAL 32
0.0121
LEU 33
0.0126
THR 34
0.0107
PRO 35
0.0087
ASP 36
0.0064
LEU 37
0.0078
CYS 38
0.0080
MET 39
0.0063
LEU 40
0.0083
ALA 41
0.0126
LEU 42
0.0130
SER 43
0.0208
GLY 44
0.0213
PRO 45
0.0236
PRO 46
0.0263
HIS 47
0.0225
TRP 48
0.0165
GLY 49
0.0169
LEU 50
0.0184
GLU 51
0.0263
TYR 52
0.0301
GLN 53
0.0221
ALA 54
0.0198
PRO 55
0.0096
TYR 56
0.0110
SER 57
0.0185
SER 58
0.0174
PRO 59
0.0147
PRO 60
0.0184
GLY 61
0.0246
PRO 62
0.0295
PRO 63
0.0248
CYS 64
0.0308
CYS 65
0.0262
SER 66
0.0317
GLY 67
0.0385
SER 68
0.0473
SER 69
0.0542
GLY 70
0.0377
SER 71
0.0419
SER 72
0.0618
ALA 73
0.0810
GLY 74
0.0554
CYS 75
0.0273
SER 76
0.0034
ARG 77
0.0133
ASP 78
0.0287
CYS 79
0.0279
ASP 80
0.0462
GLU 81
0.0446
PRO 82
0.0317
LEU 83
0.0212
THR 84
0.0260
SER 85
0.0208
LEU 86
0.0268
THR 87
0.0238
PRO 88
0.0178
ARG 89
0.0160
CYS 90
0.0105
ASN 91
0.0144
THR 92
0.0075
ALA 93
0.0099
TRP 94
0.0099
ASN 95
0.0081
ARG 96
0.0049
LEU 97
0.0069
LYS 98
0.0125
LEU 99
0.0092
ASP 100
0.0079
GLN 101
0.0079
VAL 102
0.0092
THR 103
0.0079
HIS 104
0.0085
LYS 105
0.0145
SER 106
0.0176
SER 107
0.0175
GLU 108
0.0105
GLY 109
0.0089
PHE 110
0.0051
TYR 111
0.0070
VAL 112
0.0025
CYS 113
0.0098
PRO 114
0.0121
GLY 115
0.0189
SER 116
0.0252
HIS 117
0.0220
ARG 118
0.0194
PRO 119
0.0103
ARG 120
0.0228
GLU 121
0.0306
ALA 122
0.0418
LYS 123
0.0588
SER 124
0.0632
CYS 125
0.0391
GLY 126
0.0436
GLY 127
0.0369
PRO 128
0.0319
ASP 129
0.0387
SER 130
0.0284
PHE 131
0.0149
TYR 132
0.0204
CYS 133
0.0227
ALA 134
0.0354
SER 135
0.0402
TRP 136
0.0387
GLY 137
0.0362
CYS 138
0.0278
GLU 139
0.0154
THR 140
0.0097
THR 141
0.0054
GLY 142
0.0072
ARG 143
0.0115
VAL 144
0.0147
TYR 145
0.0264
TRP 146
0.0278
LYS 147
0.0222
PRO 148
0.0188
SER 149
0.0158
SER 150
0.0095
SER 151
0.0059
TRP 152
0.0048
ASP 153
0.0080
TYR 154
0.0122
ILE 155
0.0113
THR 156
0.0095
VAL 157
0.0074
ASP 158
0.0092
ASN 159
0.0097
ASN 160
0.0108
LEU 161
0.0077
THR 162
0.0108
THR 163
0.0104
SER 164
0.0132
GLN 165
0.0091
ALA 166
0.0065
VAL 167
0.0141
GLN 168
0.0172
VAL 169
0.0120
CYS 170
0.0099
LYS 171
0.0188
ASP 172
0.0213
ASN 173
0.0158
LYS 174
0.0122
TRP 175
0.0048
CYS 176
0.0024
ASN 177
0.0064
PRO 178
0.0074
LEU 179
0.0090
ALA 180
0.0098
ILE 181
0.0123
GLN 182
0.0140
PHE 183
0.0146
THR 184
0.0147
ASN 185
0.0195
ALA 186
0.0182
GLY 187
0.0169
LYS 188
0.0176
GLN 189
0.0199
VAL 190
0.0184
THR 191
0.0157
SER 192
0.0144
TRP 193
0.0130
THR 194
0.0106
THR 195
0.0124
GLY 196
0.0131
HIS 197
0.0168
TYR 198
0.0153
TRP 199
0.0113
GLY 200
0.0085
LEU 201
0.0033
ARG 202
0.0018
LEU 203
0.0046
TYR 204
0.0087
VAL 205
0.0092
SER 206
0.0106
GLY 207
0.0094
ARG 208
0.0022
ASP 209
0.0043
PRO 210
0.0078
GLY 211
0.0057
LEU 212
0.0080
THR 213
0.0126
PHE 214
0.0143
GLY 215
0.0144
ILE 216
0.0150
ARG 217
0.0120
LEU 218
0.0094
ARG 219
0.0061
TYR 220
0.0099
GLN 221
0.0212
ASN 222
0.0292
LEU 223
0.0287
GLY 224
0.0368
PRO 225
0.0498
ARG 226
0.0284
VAL 227
0.0499
PRO 228
0.0857
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.