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 = 0.1221
GLN 1
0.0384
VAL 2
0.0294
TYR 3
0.0200
ASN 4
0.0139
ILE 5
0.0133
THR 6
0.0101
TRP 7
0.0075
GLU 8
0.0099
VAL 9
0.0089
THR 10
0.0120
ASN 11
0.0109
GLY 12
0.0111
ASP 13
0.0136
ARG 14
0.0127
GLU 15
0.0144
THR 16
0.0135
VAL 17
0.0144
TRP 18
0.0124
ALA 19
0.0084
ILE 20
0.0057
SER 21
0.0092
GLY 22
0.0144
ASN 23
0.0197
HIS 24
0.0226
PRO 25
0.0266
LEU 26
0.0262
TRP 27
0.0244
THR 28
0.0244
TRP 29
0.0167
TRP 30
0.0142
PRO 31
0.0075
VAL 32
0.0075
LEU 33
0.0064
THR 34
0.0110
PRO 35
0.0130
ASP 36
0.0156
LEU 37
0.0146
CYS 38
0.0142
MET 39
0.0146
LEU 40
0.0126
ALA 41
0.0117
LEU 42
0.0133
SER 43
0.0131
GLY 44
0.0097
PRO 45
0.0086
PRO 46
0.0078
HIS 47
0.0090
TRP 48
0.0105
GLY 49
0.0102
LEU 50
0.0110
GLU 51
0.0110
TYR 52
0.0160
GLN 53
0.0139
ALA 54
0.0125
PRO 55
0.0149
TYR 56
0.0155
SER 57
0.0163
SER 58
0.0207
PRO 59
0.0194
PRO 60
0.0160
GLY 61
0.0208
PRO 62
0.0306
PRO 63
0.0323
CYS 64
0.0204
CYS 65
0.0354
SER 66
0.0215
GLY 67
0.0075
SER 68
0.0341
SER 69
0.0462
GLY 70
0.0200
SER 71
0.0452
SER 72
0.0808
ALA 73
0.1221
GLY 74
0.0961
CYS 75
0.0557
SER 76
0.0507
ARG 77
0.0572
ASP 78
0.0478
CYS 79
0.0285
ASP 80
0.0501
GLU 81
0.0627
PRO 82
0.0630
LEU 83
0.0297
THR 84
0.0371
SER 85
0.0297
LEU 86
0.0168
THR 87
0.0094
PRO 88
0.0118
ARG 89
0.0095
CYS 90
0.0109
ASN 91
0.0091
THR 92
0.0054
ALA 93
0.0040
TRP 94
0.0132
ASN 95
0.0078
ARG 96
0.0127
LEU 97
0.0187
LYS 98
0.0179
LEU 99
0.0150
ASP 100
0.0203
GLN 101
0.0226
VAL 102
0.0166
THR 103
0.0144
HIS 104
0.0171
LYS 105
0.0150
SER 106
0.0121
SER 107
0.0132
GLU 108
0.0119
GLY 109
0.0104
PHE 110
0.0097
TYR 111
0.0089
VAL 112
0.0072
CYS 113
0.0060
PRO 114
0.0045
GLY 115
0.0057
SER 116
0.0090
HIS 117
0.0106
ARG 118
0.0082
PRO 119
0.0143
ARG 120
0.0150
GLU 121
0.0098
ALA 122
0.0055
LYS 123
0.0083
SER 124
0.0102
CYS 125
0.0083
GLY 126
0.0073
GLY 127
0.0071
PRO 128
0.0093
ASP 129
0.0122
SER 130
0.0111
PHE 131
0.0084
TYR 132
0.0063
CYS 133
0.0094
ALA 134
0.0121
SER 135
0.0152
TRP 136
0.0155
GLY 137
0.0152
CYS 138
0.0106
GLU 139
0.0088
THR 140
0.0084
THR 141
0.0072
GLY 142
0.0074
ARG 143
0.0089
VAL 144
0.0091
TYR 145
0.0094
TRP 146
0.0117
LYS 147
0.0097
PRO 148
0.0105
SER 149
0.0111
SER 150
0.0105
SER 151
0.0133
TRP 152
0.0115
ASP 153
0.0086
TYR 154
0.0090
ILE 155
0.0056
THR 156
0.0067
VAL 157
0.0081
ASP 158
0.0088
ASN 159
0.0146
ASN 160
0.0167
LEU 161
0.0267
THR 162
0.0281
THR 163
0.0301
SER 164
0.0367
GLN 165
0.0378
ALA 166
0.0310
VAL 167
0.0336
GLN 168
0.0344
VAL 169
0.0301
CYS 170
0.0195
LYS 171
0.0144
ASP 172
0.0207
ASN 173
0.0157
LYS 174
0.0268
TRP 175
0.0208
CYS 176
0.0221
ASN 177
0.0177
PRO 178
0.0174
LEU 179
0.0129
ALA 180
0.0111
ILE 181
0.0061
GLN 182
0.0064
PHE 183
0.0100
THR 184
0.0134
ASN 185
0.0217
ALA 186
0.0186
GLY 187
0.0148
LYS 188
0.0189
GLN 189
0.0243
VAL 190
0.0219
THR 191
0.0254
SER 192
0.0243
TRP 193
0.0179
THR 194
0.0215
THR 195
0.0239
GLY 196
0.0159
HIS 197
0.0101
TYR 198
0.0084
TRP 199
0.0055
GLY 200
0.0077
LEU 201
0.0093
ARG 202
0.0109
LEU 203
0.0110
TYR 204
0.0119
VAL 205
0.0131
SER 206
0.0172
GLY 207
0.0172
ARG 208
0.0159
ASP 209
0.0125
PRO 210
0.0123
GLY 211
0.0107
LEU 212
0.0104
THR 213
0.0092
PHE 214
0.0092
GLY 215
0.0091
ILE 216
0.0081
ARG 217
0.0124
LEU 218
0.0137
ARG 219
0.0170
TYR 220
0.0191
GLN 221
0.0205
ASN 222
0.0185
LEU 223
0.0223
GLY 224
0.0453
PRO 225
0.0545
ARG 226
0.0274
VAL 227
0.0517
PRO 228
0.0953
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.