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 = 0.0867
GLY 1
0.0176
GLU 2
0.0141
GLU 3
0.0160
LEU 4
0.0155
PHE 5
0.0084
THR 6
0.0058
GLY 7
0.0131
VAL 8
0.0178
VAL 9
0.0167
PRO 10
0.0193
ILE 11
0.0176
LEU 12
0.0172
VAL 13
0.0153
GLU 14
0.0135
LEU 15
0.0136
ASP 16
0.0162
GLY 17
0.0145
ASP 18
0.0208
VAL 19
0.0179
ASN 20
0.0245
GLY 21
0.0322
HIS 22
0.0310
LYS 23
0.0269
PHE 24
0.0200
SER 25
0.0156
SER 25
0.0155
VAL 26
0.0106
SER 27
0.0130
SER 27
0.0130
GLY 28
0.0134
GLU 29
0.0168
GLY 30
0.0200
GLU 31
0.0204
GLY 32
0.0166
ASP 33
0.0146
ALA 34
0.0089
THR 35
0.0080
TYR 36
0.0128
GLY 37
0.0136
LYS 38
0.0178
LEU 39
0.0195
THR 40
0.0209
THR 40
0.0209
LEU 41
0.0176
LYS 42
0.0125
PHE 43
0.0093
ILE 44
0.0108
CYS 45
0.0131
THR 46
0.0202
THR 47
0.0259
GLY 48
0.0266
LYS 49
0.0248
LEU 50
0.0172
PRO 51
0.0216
VAL 52
0.0159
PRO 53
0.0134
TRP 54
0.0070
PRO 55
0.0071
THR 56
0.0061
LEU 57
0.0068
VAL 58
0.0108
THR 59
0.0148
THR 60
0.0145
PHE 61
0.0118
VAL 62
0.0148
GLN 63
0.0109
CYS 64
0.0073
PHE 65
0.0100
SER 66
0.0090
ARG 67
0.0055
TYR 68
0.0114
PRO 69
0.0289
ASP 70
0.0431
HIS 71
0.0541
MET 72
0.0388
LYS 73
0.0334
ARG 74
0.0384
HIS 75
0.0250
ASP 76
0.0150
PHE 77
0.0084
PHE 78
0.0059
LYS 79
0.0106
SER 80
0.0167
ALA 81
0.0147
MET 82
0.0146
PRO 83
0.0157
GLU 84
0.0209
GLY 85
0.0154
TYR 86
0.0134
VAL 87
0.0172
GLN 88
0.0175
GLU 89
0.0207
ARG 90
0.0226
THR 91
0.0223
ILE 92
0.0180
PHE 93
0.0159
PHE 94
0.0121
LYS 95
0.0218
ASP 96
0.0227
ASP 97
0.0125
GLY 98
0.0033
ASN 99
0.0091
TYR 100
0.0126
LYS 101
0.0193
THR 102
0.0189
ARG 103
0.0195
ALA 104
0.0160
GLU 105
0.0152
VAL 106
0.0130
LYS 107
0.0132
PHE 108
0.0157
GLU 109
0.0193
GLY 110
0.0233
ASP 111
0.0196
THR 112
0.0183
LEU 113
0.0144
VAL 114
0.0146
ASN 115
0.0138
ARG 116
0.0145
ILE 117
0.0158
GLU 118
0.0156
LEU 119
0.0147
LYS 120
0.0165
GLY 121
0.0114
ILE 122
0.0136
ASP 123
0.0111
PHE 124
0.0136
LYS 125
0.0245
GLU 126
0.0355
ASP 127
0.0416
GLY 128
0.0326
ASN 129
0.0276
ILE 130
0.0199
LEU 131
0.0263
GLY 132
0.0347
HIS 133
0.0314
LYS 134
0.0351
LEU 135
0.0260
GLU 136
0.0270
TYR 137
0.0125
ASN 138
0.0142
TYR 139
0.0116
ASN 140
0.0156
SER 141
0.0133
SER 141
0.0133
HIS 142
0.0159
ASN 143
0.0197
VAL 144
0.0186
TYR 145
0.0187
ILE 146
0.0128
MET 147
0.0128
ALA 148
0.0057
ASP 149
0.0021
LYS 150
0.0094
GLN 151
0.0154
LYS 152
0.0186
ASN 153
0.0159
GLY 154
0.0085
ILE 155
0.0053
LYS 156
0.0130
VAL 157
0.0182
ASN 158
0.0204
PHE 159
0.0243
LYS 160
0.0192
ILE 161
0.0184
ARG 162
0.0193
HIS 163
0.0193
ASN 164
0.0271
ILE 165
0.0363
GLU 166
0.0463
ASP 167
0.0610
GLY 168
0.0613
SER 169
0.0491
VAL 170
0.0357
GLN 171
0.0223
LEU 172
0.0216
ALA 173
0.0155
ASP 174
0.0204
HIS 175
0.0216
TYR 176
0.0251
GLN 177
0.0209
GLN 178
0.0179
ASN 179
0.0124
THR 180
0.0136
THR 180
0.0137
PRO 181
0.0174
ILE 182
0.0251
GLY 183
0.0354
ASP 184
0.0497
GLY 185
0.0490
PRO 186
0.0415
VAL 187
0.0283
LEU 188
0.0256
LEU 189
0.0186
PRO 190
0.0198
ASP 191
0.0283
ASN 192
0.0280
HIS 193
0.0238
TYR 194
0.0214
LEU 195
0.0153
SER 196
0.0178
SER 196
0.0178
SER 196
0.0179
THR 197
0.0166
GLN 198
0.0180
VAL 199
0.0150
ALA 200
0.0146
LEU 201
0.0087
SER 202
0.0049
LYS 203
0.0039
ASP 204
0.0127
PRO 205
0.0292
ASN 206
0.0421
GLU 207
0.0291
LYS 208
0.0382
ARG 209
0.0226
ASP 210
0.0165
HIS 211
0.0070
MET 212
0.0018
VAL 213
0.0094
LEU 214
0.0134
LEU 214
0.0134
LEU 215
0.0189
GLU 216
0.0186
PHE 217
0.0183
VAL 218
0.0157
VAL 218
0.0156
THR 219
0.0135
THR 219
0.0135
ALA 220
0.0141
ALA 221
0.0272
GLY 222
0.0462
ILE 223
0.0542
THR 224
0.0758
HIS 225
0.0856
GLY 226
0.0867
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.