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 = 0.0806
GLY 1
0.0121
GLU 2
0.0172
GLU 3
0.0221
LEU 4
0.0176
PHE 5
0.0211
THR 6
0.0293
GLY 7
0.0291
VAL 8
0.0227
VAL 9
0.0156
PRO 10
0.0079
ILE 11
0.0047
LEU 12
0.0065
VAL 13
0.0144
GLU 14
0.0170
LEU 15
0.0190
ASP 16
0.0185
GLY 17
0.0126
ASP 18
0.0040
VAL 19
0.0089
ASN 20
0.0233
GLY 21
0.0168
HIS 22
0.0168
LYS 23
0.0129
PHE 24
0.0163
SER 25
0.0204
SER 25
0.0203
VAL 26
0.0201
SER 27
0.0186
SER 27
0.0187
GLY 28
0.0163
GLU 29
0.0086
GLY 30
0.0046
GLU 31
0.0095
GLY 32
0.0157
ASP 33
0.0231
ALA 34
0.0236
THR 35
0.0299
TYR 36
0.0326
GLY 37
0.0249
LYS 38
0.0232
LEU 39
0.0149
THR 40
0.0092
THR 40
0.0092
LEU 41
0.0075
LYS 42
0.0116
PHE 43
0.0166
ILE 44
0.0206
CYS 45
0.0210
THR 46
0.0231
THR 47
0.0195
GLY 48
0.0205
LYS 49
0.0160
LEU 50
0.0143
PRO 51
0.0090
VAL 52
0.0062
PRO 53
0.0132
TRP 54
0.0153
PRO 55
0.0167
THR 56
0.0126
LEU 57
0.0144
VAL 58
0.0133
THR 59
0.0103
THR 60
0.0109
PHE 61
0.0142
VAL 62
0.0126
GLN 63
0.0136
CYS 64
0.0117
PHE 65
0.0178
SER 66
0.0209
ARG 67
0.0268
TYR 68
0.0198
PRO 69
0.0280
ASP 70
0.0331
HIS 71
0.0271
MET 72
0.0130
LYS 73
0.0169
ARG 74
0.0154
HIS 75
0.0041
ASP 76
0.0055
PHE 77
0.0053
PHE 78
0.0088
LYS 79
0.0115
SER 80
0.0066
ALA 81
0.0090
MET 82
0.0086
PRO 83
0.0119
GLU 84
0.0161
GLY 85
0.0080
TYR 86
0.0084
VAL 87
0.0078
GLN 88
0.0076
GLU 89
0.0080
ARG 90
0.0077
THR 91
0.0140
ILE 92
0.0158
PHE 93
0.0206
PHE 94
0.0232
LYS 95
0.0404
ASP 96
0.0476
ASP 97
0.0387
GLY 98
0.0315
ASN 99
0.0220
TYR 100
0.0160
LYS 101
0.0118
THR 102
0.0116
ARG 103
0.0111
ALA 104
0.0095
GLU 105
0.0080
VAL 106
0.0062
LYS 107
0.0067
PHE 108
0.0069
GLU 109
0.0077
GLY 110
0.0150
ASP 111
0.0187
THR 112
0.0084
LEU 113
0.0054
VAL 114
0.0043
ASN 115
0.0097
ARG 116
0.0126
ILE 117
0.0164
GLU 118
0.0152
LEU 119
0.0123
LYS 120
0.0074
GLY 121
0.0132
ILE 122
0.0244
ASP 123
0.0414
PHE 124
0.0351
LYS 125
0.0544
GLU 126
0.0556
ASP 127
0.0622
GLY 128
0.0459
ASN 129
0.0169
ILE 130
0.0134
LEU 131
0.0248
GLY 132
0.0288
HIS 133
0.0153
LYS 134
0.0094
LEU 135
0.0214
GLU 136
0.0354
TYR 137
0.0201
ASN 138
0.0224
TYR 139
0.0144
ASN 140
0.0134
SER 141
0.0045
SER 141
0.0045
HIS 142
0.0085
ASN 143
0.0178
VAL 144
0.0164
TYR 145
0.0194
ILE 146
0.0166
MET 147
0.0165
ALA 148
0.0160
ASP 149
0.0180
LYS 150
0.0184
GLN 151
0.0264
LYS 152
0.0183
ASN 153
0.0095
GLY 154
0.0091
ILE 155
0.0122
LYS 156
0.0155
VAL 157
0.0138
ASN 158
0.0121
PHE 159
0.0083
LYS 160
0.0100
ILE 161
0.0100
ARG 162
0.0146
HIS 163
0.0214
ASN 164
0.0309
ILE 165
0.0340
GLU 166
0.0438
ASP 167
0.0670
GLY 168
0.0742
SER 169
0.0567
VAL 170
0.0358
GLN 171
0.0184
LEU 172
0.0228
ALA 173
0.0168
ASP 174
0.0146
HIS 175
0.0120
TYR 176
0.0094
GLN 177
0.0100
GLN 178
0.0100
ASN 179
0.0087
THR 180
0.0091
THR 180
0.0091
PRO 181
0.0076
ILE 182
0.0126
GLY 183
0.0453
ASP 184
0.0806
GLY 185
0.0513
PRO 186
0.0105
VAL 187
0.0035
LEU 188
0.0063
LEU 189
0.0100
PRO 190
0.0107
ASP 191
0.0178
ASN 192
0.0197
HIS 193
0.0141
TYR 194
0.0186
LEU 195
0.0187
SER 196
0.0215
SER 196
0.0215
SER 196
0.0215
THR 197
0.0164
GLN 198
0.0148
VAL 199
0.0087
ALA 200
0.0076
LEU 201
0.0102
SER 202
0.0084
LYS 203
0.0090
ASP 204
0.0229
PRO 205
0.0435
ASN 206
0.0516
GLU 207
0.0344
LYS 208
0.0510
ARG 209
0.0273
ASP 210
0.0244
HIS 211
0.0204
MET 212
0.0150
VAL 213
0.0092
LEU 214
0.0097
LEU 214
0.0097
LEU 215
0.0099
GLU 216
0.0149
PHE 217
0.0238
VAL 218
0.0234
VAL 218
0.0235
THR 219
0.0242
THR 219
0.0242
ALA 220
0.0191
ALA 221
0.0180
GLY 222
0.0142
ILE 223
0.0077
THR 224
0.0125
HIS 225
0.0368
GLY 226
0.0473
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.