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 = 0.0940
GLY 1
0.0228
GLU 2
0.0216
GLU 3
0.0349
LEU 4
0.0252
PHE 5
0.0206
THR 6
0.0264
GLY 7
0.0265
VAL 8
0.0205
VAL 9
0.0161
PRO 10
0.0115
ILE 11
0.0116
LEU 12
0.0153
VAL 13
0.0186
GLU 14
0.0204
LEU 15
0.0228
ASP 16
0.0214
GLY 17
0.0219
ASP 18
0.0191
VAL 19
0.0174
ASN 20
0.0172
GLY 21
0.0198
HIS 22
0.0172
LYS 23
0.0203
PHE 24
0.0220
SER 25
0.0208
SER 25
0.0208
VAL 26
0.0214
SER 27
0.0192
SER 27
0.0192
GLY 28
0.0177
GLU 29
0.0119
GLY 30
0.0074
GLU 31
0.0071
GLY 32
0.0096
ASP 33
0.0167
ALA 34
0.0172
THR 35
0.0264
TYR 36
0.0204
GLY 37
0.0124
LYS 38
0.0099
LEU 39
0.0043
THR 40
0.0090
THR 40
0.0090
LEU 41
0.0204
LYS 42
0.0171
PHE 43
0.0203
ILE 44
0.0177
CYS 45
0.0185
THR 46
0.0175
THR 47
0.0219
GLY 48
0.0219
LYS 49
0.0215
LEU 50
0.0205
PRO 51
0.0143
VAL 52
0.0129
PRO 53
0.0160
TRP 54
0.0215
PRO 55
0.0192
THR 56
0.0178
LEU 57
0.0208
VAL 58
0.0214
THR 59
0.0148
THR 60
0.0153
PHE 61
0.0181
VAL 62
0.0132
GLN 63
0.0124
CYS 64
0.0104
PHE 65
0.0119
SER 66
0.0119
ARG 67
0.0126
TYR 68
0.0129
PRO 69
0.0218
ASP 70
0.0264
HIS 71
0.0227
MET 72
0.0160
LYS 73
0.0120
ARG 74
0.0161
HIS 75
0.0142
ASP 76
0.0119
PHE 77
0.0116
PHE 78
0.0098
LYS 79
0.0090
SER 80
0.0078
ALA 81
0.0107
MET 82
0.0174
PRO 83
0.0236
GLU 84
0.0263
GLY 85
0.0156
TYR 86
0.0150
VAL 87
0.0164
GLN 88
0.0147
GLU 89
0.0122
ARG 90
0.0095
THR 91
0.0125
ILE 92
0.0120
PHE 93
0.0133
PHE 94
0.0117
LYS 95
0.0163
ASP 96
0.0276
ASP 97
0.0174
GLY 98
0.0191
ASN 99
0.0150
TYR 100
0.0179
LYS 101
0.0127
THR 102
0.0165
ARG 103
0.0142
ALA 104
0.0117
GLU 105
0.0199
VAL 106
0.0169
LYS 107
0.0234
PHE 108
0.0255
GLU 109
0.0335
GLY 110
0.0351
ASP 111
0.0300
THR 112
0.0218
LEU 113
0.0166
VAL 114
0.0202
ASN 115
0.0161
ARG 116
0.0222
ILE 117
0.0173
GLU 118
0.0154
LEU 119
0.0203
LYS 120
0.0177
GLY 121
0.0195
ILE 122
0.0214
ASP 123
0.0258
PHE 124
0.0167
LYS 125
0.0230
GLU 126
0.0174
ASP 127
0.0236
GLY 128
0.0203
ASN 129
0.0113
ILE 130
0.0052
LEU 131
0.0046
GLY 132
0.0132
HIS 133
0.0137
LYS 134
0.0184
LEU 135
0.0100
GLU 136
0.0174
TYR 137
0.0201
ASN 138
0.0193
TYR 139
0.0151
ASN 140
0.0127
SER 141
0.0044
SER 141
0.0045
HIS 142
0.0029
ASN 143
0.0077
VAL 144
0.0108
TYR 145
0.0167
ILE 146
0.0182
MET 147
0.0234
ALA 148
0.0277
ASP 149
0.0464
LYS 150
0.0564
GLN 151
0.0911
LYS 152
0.0625
ASN 153
0.0398
GLY 154
0.0288
ILE 155
0.0244
LYS 156
0.0282
VAL 157
0.0178
ASN 158
0.0117
PHE 159
0.0053
LYS 160
0.0065
ILE 161
0.0093
ARG 162
0.0089
HIS 163
0.0077
ASN 164
0.0085
ILE 165
0.0127
GLU 166
0.0246
ASP 167
0.0409
GLY 168
0.0337
SER 169
0.0203
VAL 170
0.0087
GLN 171
0.0080
LEU 172
0.0091
ALA 173
0.0111
ASP 174
0.0090
HIS 175
0.0087
TYR 176
0.0074
GLN 177
0.0170
GLN 178
0.0193
ASN 179
0.0209
THR 180
0.0188
THR 180
0.0189
PRO 181
0.0107
ILE 182
0.0157
GLY 183
0.0156
ASP 184
0.0153
GLY 185
0.0468
PRO 186
0.0547
VAL 187
0.0221
LEU 188
0.0233
LEU 189
0.0279
PRO 190
0.0207
ASP 191
0.0202
ASN 192
0.0220
HIS 193
0.0142
TYR 194
0.0147
LEU 195
0.0105
SER 196
0.0096
SER 196
0.0096
SER 196
0.0096
THR 197
0.0024
GLN 198
0.0024
VAL 199
0.0184
ALA 200
0.0192
LEU 201
0.0322
SER 202
0.0306
LYS 203
0.0478
ASP 204
0.0536
PRO 205
0.0906
ASN 206
0.0940
GLU 207
0.0598
LYS 208
0.0516
ARG 209
0.0227
ASP 210
0.0183
HIS 211
0.0211
MET 212
0.0273
VAL 213
0.0255
LEU 214
0.0269
LEU 214
0.0269
LEU 215
0.0128
GLU 216
0.0099
PHE 217
0.0072
VAL 218
0.0070
VAL 218
0.0070
THR 219
0.0122
THR 219
0.0122
ALA 220
0.0123
ALA 221
0.0161
GLY 222
0.0166
ILE 223
0.0215
THR 224
0.0277
HIS 225
0.0218
GLY 226
0.0194
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.