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 = 0.0653
ILE 1
0.0596
PRO 2
0.0619
GLU 3
0.0653
TYR 4
0.0550
VAL 5
0.0354
ASP 6
0.0340
TRP 7
0.0220
ARG 8
0.0270
GLN 9
0.0425
LYS 10
0.0312
GLY 11
0.0244
ALA 12
0.0148
VAL 13
0.0129
THR 14
0.0151
PRO 15
0.0044
VAL 16
0.0106
LYS 17
0.0079
ASN 18
0.0121
GLN 19
0.0153
GLY 20
0.0150
SER 21
0.0313
CYS 22
0.0254
GLY 23
0.0227
SER 24
0.0164
TRP 26
0.0142
ALA 27
0.0111
PHE 28
0.0074
SER 29
0.0091
ALA 30
0.0131
VAL 31
0.0127
VAL 32
0.0085
THR 33
0.0080
ILE 34
0.0163
GLU 35
0.0168
GLY 36
0.0150
ILE 37
0.0156
ILE 38
0.0242
LYS 39
0.0232
ILE 40
0.0183
ARG 41
0.0268
THR 42
0.0339
GLY 43
0.0325
ASN 44
0.0315
LEU 45
0.0276
ASN 46
0.0231
GLN 47
0.0203
TYR 48
0.0192
SER 49
0.0147
GLU 50
0.0134
GLN 51
0.0121
GLU 52
0.0088
LEU 53
0.0102
LEU 54
0.0106
ASP 55
0.0059
CYS 56
0.0070
ASP 57
0.0119
ARG 58
0.0132
ARG 59
0.0180
SER 60
0.0174
TYR 61
0.0155
GLY 62
0.0127
CYS 63
0.0195
ASN 64
0.0222
GLY 65
0.0238
GLY 66
0.0185
TYR 67
0.0207
PRO 68
0.0150
TRP 69
0.0158
SER 70
0.0188
ALA 71
0.0165
LEU 72
0.0171
GLN 73
0.0175
LEU 74
0.0183
VAL 75
0.0200
ALA 76
0.0218
GLN 77
0.0198
TYR 78
0.0184
GLY 79
0.0182
ILE 80
0.0162
HIS 81
0.0145
TYR 82
0.0177
ARG 83
0.0180
ASN 84
0.0220
THR 85
0.0156
TYR 86
0.0148
PRO 87
0.0208
TYR 88
0.0206
GLU 89
0.0214
GLY 90
0.0237
VAL 91
0.0213
GLN 92
0.0146
ARG 93
0.0148
TYR 94
0.0191
CYS 95
0.0105
ARG 96
0.0147
SER 97
0.0071
ARG 98
0.0234
GLU 99
0.0284
LYS 100
0.0132
GLY 101
0.0072
PRO 102
0.0107
TYR 103
0.0156
ALA 104
0.0203
ALA 105
0.0233
LYS 106
0.0227
THR 107
0.0234
ASP 108
0.0240
GLY 109
0.0178
VAL 110
0.0131
ARG 111
0.0049
GLN 112
0.0102
VAL 113
0.0117
GLN 114
0.0197
PRO 115
0.0227
TYR 116
0.0306
ASN 117
0.0245
GLN 118
0.0202
GLY 119
0.0168
ALA 120
0.0183
LEU 121
0.0157
LEU 122
0.0173
TYR 123
0.0276
SER 124
0.0169
ILE 125
0.0161
ALA 126
0.0273
ASN 127
0.0207
GLN 128
0.0065
PRO 129
0.0064
VAL 130
0.0065
SER 131
0.0055
VAL 132
0.0151
VAL 133
0.0190
LEU 134
0.0200
GLN 135
0.0198
ALA 136
0.0267
ALA 137
0.0366
GLY 138
0.0308
LYS 139
0.0492
ASP 140
0.0384
PHE 141
0.0298
GLN 142
0.0482
LEU 143
0.0575
TYR 144
0.0390
ARG 145
0.0447
GLY 146
0.0323
GLY 147
0.0294
ILE 148
0.0212
PHE 149
0.0190
VAL 150
0.0228
GLY 151
0.0233
PRO 152
0.0263
CYS 153
0.0084
GLY 154
0.0157
ASN 155
0.0266
LYS 156
0.0312
VAL 157
0.0293
ASP 158
0.0360
HIS 159
0.0280
ALA 160
0.0116
VAL 161
0.0097
ALA 162
0.0086
ALA 163
0.0093
VAL 164
0.0141
GLY 165
0.0190
TYR 166
0.0219
GLY 167
0.0265
PRO 168
0.0165
ASN 169
0.0062
TYR 170
0.0077
ILE 171
0.0110
LEU 172
0.0111
ILE 173
0.0123
LYS 174
0.0089
ASN 175
0.0168
SER 176
0.0204
TRP 177
0.0227
GLY 178
0.0226
THR 179
0.0223
GLY 180
0.0374
TRP 181
0.0336
GLY 182
0.0287
GLU 183
0.0240
ASN 184
0.0230
GLY 185
0.0215
TYR 186
0.0151
ILE 187
0.0126
ARG 188
0.0111
ILE 189
0.0070
LYS 190
0.0131
ARG 191
0.0124
GLY 192
0.0255
THR 193
0.0382
GLY 194
0.0451
ASN 195
0.0395
SER 196
0.0395
TYR 197
0.0348
GLY 198
0.0249
VAL 199
0.0148
CYS 200
0.0120
GLY 201
0.0231
LEU 202
0.0184
TYR 203
0.0242
THR 204
0.0275
SER 205
0.0232
SER 206
0.0125
PHE 207
0.0084
TYR 208
0.0063
PRO 209
0.0113
VAL 210
0.0165
LYS 211
0.0233
ASN 212
0.0419
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.