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 = 0.1400
GLN 1
0.0468
VAL 2
0.0415
TYR 3
0.0362
ASN 4
0.0326
ILE 5
0.0268
THR 6
0.0191
TRP 7
0.0105
GLU 8
0.0074
VAL 9
0.0064
THR 10
0.0064
ASN 11
0.0076
GLY 12
0.0076
ASP 13
0.0076
ARG 14
0.0071
GLU 15
0.0076
THR 16
0.0078
VAL 17
0.0080
TRP 18
0.0081
ALA 19
0.0097
ILE 20
0.0151
SER 21
0.0222
GLY 22
0.0293
ASN 23
0.0345
HIS 24
0.0358
PRO 25
0.0390
LEU 26
0.0348
TRP 27
0.0247
THR 28
0.0264
TRP 29
0.0170
TRP 30
0.0190
PRO 31
0.0116
VAL 32
0.0094
LEU 33
0.0063
THR 34
0.0065
PRO 35
0.0078
ASP 36
0.0065
LEU 37
0.0056
CYS 38
0.0054
MET 39
0.0074
LEU 40
0.0074
ALA 41
0.0073
LEU 42
0.0094
SER 43
0.0123
GLY 44
0.0108
PRO 45
0.0125
PRO 46
0.0129
HIS 47
0.0104
TRP 48
0.0074
GLY 49
0.0079
LEU 50
0.0086
GLU 51
0.0131
TYR 52
0.0151
GLN 53
0.0122
ALA 54
0.0143
PRO 55
0.0116
TYR 56
0.0124
SER 57
0.0123
SER 58
0.0097
PRO 59
0.0082
PRO 60
0.0064
GLY 61
0.0104
PRO 62
0.0162
PRO 63
0.0119
CYS 64
0.0131
CYS 65
0.0100
SER 66
0.0089
GLY 67
0.1130
SER 68
0.1400
SER 69
0.0150
GLY 70
0.0653
SER 71
0.0773
SER 72
0.0772
ALA 73
0.1025
GLY 74
0.0540
CYS 75
0.0327
SER 76
0.0361
ARG 77
0.0159
ASP 78
0.0106
CYS 79
0.0161
ASP 80
0.0194
GLU 81
0.0108
PRO 82
0.0120
LEU 83
0.0111
THR 84
0.0139
SER 85
0.0153
LEU 86
0.0146
THR 87
0.0097
PRO 88
0.0081
ARG 89
0.0062
CYS 90
0.0059
ASN 91
0.0087
THR 92
0.0101
ALA 93
0.0099
TRP 94
0.0082
ASN 95
0.0066
ARG 96
0.0066
LEU 97
0.0075
LYS 98
0.0066
LEU 99
0.0063
ASP 100
0.0068
GLN 101
0.0096
VAL 102
0.0097
THR 103
0.0073
HIS 104
0.0104
LYS 105
0.0157
SER 106
0.0177
SER 107
0.0177
GLU 108
0.0130
GLY 109
0.0085
PHE 110
0.0051
TYR 111
0.0045
VAL 112
0.0056
CYS 113
0.0075
PRO 114
0.0112
GLY 115
0.0123
SER 116
0.0142
HIS 117
0.0178
ARG 118
0.0167
PRO 119
0.0232
ARG 120
0.0425
GLU 121
0.0353
ALA 122
0.0206
LYS 123
0.0232
SER 124
0.0222
CYS 125
0.0132
GLY 126
0.0148
GLY 127
0.0143
PRO 128
0.0126
ASP 129
0.0148
SER 130
0.0108
PHE 131
0.0076
TYR 132
0.0084
CYS 133
0.0067
ALA 134
0.0115
SER 135
0.0125
TRP 136
0.0062
GLY 137
0.0063
CYS 138
0.0082
GLU 139
0.0062
THR 140
0.0106
THR 141
0.0093
GLY 142
0.0076
ARG 143
0.0087
VAL 144
0.0094
TYR 145
0.0148
TRP 146
0.0116
LYS 147
0.0129
PRO 148
0.0099
SER 149
0.0149
SER 150
0.0171
SER 151
0.0202
TRP 152
0.0197
ASP 153
0.0155
TYR 154
0.0129
ILE 155
0.0115
THR 156
0.0113
VAL 157
0.0077
ASP 158
0.0074
ASN 159
0.0066
ASN 160
0.0075
LEU 161
0.0107
THR 162
0.0122
THR 163
0.0125
SER 164
0.0158
GLN 165
0.0152
ALA 166
0.0116
VAL 167
0.0135
GLN 168
0.0162
VAL 169
0.0140
CYS 170
0.0112
LYS 171
0.0142
ASP 172
0.0158
ASN 173
0.0127
LYS 174
0.0125
TRP 175
0.0086
CYS 176
0.0087
ASN 177
0.0048
PRO 178
0.0065
LEU 179
0.0064
ALA 180
0.0075
ILE 181
0.0081
GLN 182
0.0091
PHE 183
0.0090
THR 184
0.0123
ASN 185
0.0121
ALA 186
0.0143
GLY 187
0.0094
LYS 188
0.0072
GLN 189
0.0117
VAL 190
0.0139
THR 191
0.0203
SER 192
0.0186
TRP 193
0.0122
THR 194
0.0174
THR 195
0.0158
GLY 196
0.0090
HIS 197
0.0084
TYR 198
0.0089
TRP 199
0.0082
GLY 200
0.0060
LEU 201
0.0041
ARG 202
0.0043
LEU 203
0.0074
TYR 204
0.0101
VAL 205
0.0142
SER 206
0.0194
GLY 207
0.0208
ARG 208
0.0182
ASP 209
0.0119
PRO 210
0.0108
GLY 211
0.0066
LEU 212
0.0067
THR 213
0.0064
PHE 214
0.0073
GLY 215
0.0069
ILE 216
0.0062
ARG 217
0.0080
LEU 218
0.0136
ARG 219
0.0214
TYR 220
0.0278
GLN 221
0.0342
ASN 222
0.0322
LEU 223
0.0260
GLY 224
0.0222
PRO 225
0.0425
ARG 226
0.0226
VAL 227
0.0862
PRO 228
0.0907
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.