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 = 0.1001
PHE 1
0.1001
ALA 2
0.0987
SER 3
0.0819
LYS 4
0.0234
GLU 5
0.0100
TYR 6
0.0132
GLY 7
0.0166
VAL 8
0.0141
THR 9
0.0141
ILE 10
0.0128
GLY 11
0.0143
GLU 12
0.0169
SER 13
0.0219
ARG 14
0.0176
ILE 15
0.0109
ILE 16
0.0110
TYR 17
0.0049
PRO 18
0.0104
LEU 19
0.0092
ASP 20
0.0223
ALA 21
0.0285
ALA 22
0.0471
GLY 23
0.0421
VAL 24
0.0339
MET 25
0.0268
VAL 26
0.0231
SER 27
0.0139
SER 28
0.0134
VAL 29
0.0047
VAL 30
0.0059
VAL 31
0.0045
LYS 32
0.0070
ASN 33
0.0084
THR 34
0.0116
GLN 35
0.0123
ASP 36
0.0128
TYR 37
0.0125
PRO 38
0.0088
VAL 39
0.0093
LEU 40
0.0119
ILE 41
0.0141
GLN 42
0.0209
SER 43
0.0203
ARG 44
0.0268
ILE 45
0.0252
TYR 46
0.0341
ASP 47
0.0353
PRO 48
0.0442
PHE 49
0.0369
VAL 50
0.0275
VAL 51
0.0299
VAL 52
0.0225
THR 53
0.0256
PRO 54
0.0243
PRO 55
0.0265
LEU 56
0.0224
PHE 57
0.0159
ARG 58
0.0089
LEU 59
0.0048
ASP 60
0.0062
ALA 61
0.0091
LYS 62
0.0101
GLN 63
0.0074
GLN 64
0.0066
ASN 65
0.0068
SER 66
0.0115
SER 67
0.0161
LEU 68
0.0130
ARG 69
0.0192
ILE 70
0.0176
ALA 71
0.0261
GLN 72
0.0282
ALA 73
0.0405
GLY 74
0.0417
GLY 75
0.0369
VAL 76
0.0241
PHE 77
0.0132
PRO 78
0.0104
ARG 79
0.0070
ASP 80
0.0160
LYS 81
0.0161
GLU 82
0.0148
SER 83
0.0138
LEU 84
0.0154
LYS 85
0.0193
TRP 86
0.0202
LEU 87
0.0175
CYS 88
0.0224
VAL 89
0.0184
LYS 90
0.0213
GLY 91
0.0169
ILE 92
0.0171
PRO 93
0.0116
LYS 94
0.0153
ASP 95
0.0230
VAL 96
0.0352
GLY 97
0.0590
VAL 98
0.0526
PHE 99
0.0513
VAL 100
0.0345
GLN 101
0.0173
PHE 102
0.0179
ALA 103
0.0214
ILE 104
0.0214
ASN 105
0.0268
ASN 106
0.0233
CYS 107
0.0245
ILE 108
0.0197
LYS 109
0.0175
LEU 110
0.0121
LEU 111
0.0120
VAL 112
0.0061
ARG 113
0.0089
PRO 114
0.0067
ASN 115
0.0133
GLU 116
0.0142
LEU 117
0.0161
LYS 118
0.0170
GLY 119
0.0147
THR 120
0.0159
PRO 121
0.0162
ILE 122
0.0150
GLN 123
0.0147
PHE 124
0.0145
ALA 125
0.0108
GLU 126
0.0082
ASN 127
0.0102
LEU 128
0.0077
SER 129
0.0025
TRP 130
0.0065
LYS 131
0.0136
VAL 132
0.0242
ASP 133
0.0294
GLY 134
0.0418
GLY 135
0.0406
LYS 136
0.0319
LEU 137
0.0216
ILE 138
0.0160
ALA 139
0.0099
GLU 140
0.0108
ASN 141
0.0146
PRO 142
0.0165
SER 143
0.0181
PRO 144
0.0191
PHE 145
0.0176
TYR 146
0.0181
MET 147
0.0159
ASN 148
0.0167
ILE 149
0.0124
GLY 150
0.0120
GLU 151
0.0079
LEU 152
0.0103
THR 153
0.0159
PHE 154
0.0231
GLY 155
0.0326
GLY 156
0.0299
LYS 157
0.0297
SER 158
0.0227
ILE 159
0.0232
PRO 160
0.0233
SER 161
0.0171
HIS 162
0.0158
TYR 163
0.0174
ILE 164
0.0164
PRO 165
0.0194
PRO 166
0.0193
LYS 167
0.0202
SER 168
0.0195
THR 169
0.0173
TRP 170
0.0185
ALA 171
0.0234
PHE 172
0.0251
ASP 173
0.0358
LEU 174
0.0348
PRO 175
0.0326
ASN 176
0.0264
VAL 177
0.0159
SER 178
0.0105
TRP 179
0.0025
ARG 180
0.0049
ILE 181
0.0115
ILE 182
0.0162
ASN 183
0.0174
ASP 184
0.0174
GLN 185
0.0205
GLY 186
0.0208
GLY 187
0.0198
LEU 188
0.0133
ASP 189
0.0124
ARG 190
0.0107
LEU 191
0.0071
TYR 192
0.0064
SER 193
0.0128
LYS 194
0.0156
ASN 195
0.0236
VAL 196
0.0211
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.