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 = 0.1055
GLN 1
0.0614
VAL 2
0.0481
TYR 3
0.0344
ASN 4
0.0237
ILE 5
0.0206
THR 6
0.0115
TRP 7
0.0091
GLU 8
0.0080
VAL 9
0.0128
THR 10
0.0141
ASN 11
0.0149
GLY 12
0.0146
ASP 13
0.0150
ARG 14
0.0135
GLU 15
0.0170
THR 16
0.0169
VAL 17
0.0185
TRP 18
0.0173
ALA 19
0.0149
ILE 20
0.0177
SER 21
0.0186
GLY 22
0.0278
ASN 23
0.0336
HIS 24
0.0409
PRO 25
0.0468
LEU 26
0.0404
TRP 27
0.0341
THR 28
0.0390
TRP 29
0.0294
TRP 30
0.0246
PRO 31
0.0186
VAL 32
0.0168
LEU 33
0.0129
THR 34
0.0156
PRO 35
0.0168
ASP 36
0.0157
LEU 37
0.0138
CYS 38
0.0122
MET 39
0.0170
LEU 40
0.0162
ALA 41
0.0147
LEU 42
0.0178
SER 43
0.0199
GLY 44
0.0174
PRO 45
0.0177
PRO 46
0.0166
HIS 47
0.0140
TRP 48
0.0091
GLY 49
0.0101
LEU 50
0.0126
GLU 51
0.0182
TYR 52
0.0202
GLN 53
0.0194
ALA 54
0.0245
PRO 55
0.0228
TYR 56
0.0239
SER 57
0.0221
SER 58
0.0191
PRO 59
0.0125
PRO 60
0.0047
GLY 61
0.0071
PRO 62
0.0172
PRO 63
0.0239
CYS 64
0.0315
CYS 65
0.0402
SER 66
0.0447
GLY 67
0.0695
SER 68
0.0258
SER 69
0.1055
GLY 70
0.0713
SER 71
0.0303
SER 72
0.0346
ALA 73
0.0328
GLY 74
0.0249
CYS 75
0.0298
SER 76
0.0291
ARG 77
0.0416
ASP 78
0.0372
CYS 79
0.0351
ASP 80
0.0415
GLU 81
0.0341
PRO 82
0.0200
LEU 83
0.0094
THR 84
0.0115
SER 85
0.0098
LEU 86
0.0169
THR 87
0.0135
PRO 88
0.0057
ARG 89
0.0074
CYS 90
0.0023
ASN 91
0.0059
THR 92
0.0067
ALA 93
0.0130
TRP 94
0.0193
ASN 95
0.0095
ARG 96
0.0072
LEU 97
0.0155
LYS 98
0.0140
LEU 99
0.0048
ASP 100
0.0098
GLN 101
0.0128
VAL 102
0.0056
THR 103
0.0070
HIS 104
0.0095
LYS 105
0.0088
SER 106
0.0105
SER 107
0.0075
GLU 108
0.0059
GLY 109
0.0087
PHE 110
0.0105
TYR 111
0.0123
VAL 112
0.0124
CYS 113
0.0109
PRO 114
0.0086
GLY 115
0.0088
SER 116
0.0079
HIS 117
0.0063
ARG 118
0.0051
PRO 119
0.0125
ARG 120
0.0327
GLU 121
0.0286
ALA 122
0.0042
LYS 123
0.0133
SER 124
0.0103
CYS 125
0.0109
GLY 126
0.0133
GLY 127
0.0109
PRO 128
0.0117
ASP 129
0.0128
SER 130
0.0122
PHE 131
0.0111
TYR 132
0.0109
CYS 133
0.0119
ALA 134
0.0135
SER 135
0.0142
TRP 136
0.0145
GLY 137
0.0123
CYS 138
0.0110
GLU 139
0.0121
THR 140
0.0107
THR 141
0.0126
GLY 142
0.0126
ARG 143
0.0128
VAL 144
0.0120
TYR 145
0.0140
TRP 146
0.0160
LYS 147
0.0150
PRO 148
0.0145
SER 149
0.0108
SER 150
0.0062
SER 151
0.0040
TRP 152
0.0031
ASP 153
0.0033
TYR 154
0.0037
ILE 155
0.0076
THR 156
0.0105
VAL 157
0.0138
ASP 158
0.0130
ASN 159
0.0132
ASN 160
0.0140
LEU 161
0.0197
THR 162
0.0196
THR 163
0.0191
SER 164
0.0260
GLN 165
0.0277
ALA 166
0.0226
VAL 167
0.0272
GLN 168
0.0362
VAL 169
0.0297
CYS 170
0.0222
LYS 171
0.0308
ASP 172
0.0324
ASN 173
0.0198
LYS 174
0.0221
TRP 175
0.0170
CYS 176
0.0176
ASN 177
0.0116
PRO 178
0.0146
LEU 179
0.0152
ALA 180
0.0143
ILE 181
0.0120
GLN 182
0.0102
PHE 183
0.0111
THR 184
0.0108
ASN 185
0.0166
ALA 186
0.0113
GLY 187
0.0100
LYS 188
0.0176
GLN 189
0.0212
VAL 190
0.0180
THR 191
0.0239
SER 192
0.0197
TRP 193
0.0110
THR 194
0.0148
THR 195
0.0142
GLY 196
0.0070
HIS 197
0.0051
TYR 198
0.0094
TRP 199
0.0099
GLY 200
0.0119
LEU 201
0.0123
ARG 202
0.0117
LEU 203
0.0078
TYR 204
0.0078
VAL 205
0.0029
SER 206
0.0037
GLY 207
0.0080
ARG 208
0.0087
ASP 209
0.0085
PRO 210
0.0083
GLY 211
0.0114
LEU 212
0.0129
THR 213
0.0126
PHE 214
0.0126
GLY 215
0.0102
ILE 216
0.0063
ARG 217
0.0031
LEU 218
0.0085
ARG 219
0.0132
TYR 220
0.0204
GLN 221
0.0252
ASN 222
0.0324
LEU 223
0.0243
GLY 224
0.0313
PRO 225
0.0406
ARG 226
0.0216
VAL 227
0.0679
PRO 228
0.0808
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.