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 = 0.0957
GLN 1
0.0543
VAL 2
0.0390
TYR 3
0.0298
ASN 4
0.0255
ILE 5
0.0216
THR 6
0.0186
TRP 7
0.0158
GLU 8
0.0147
VAL 9
0.0123
THR 10
0.0115
ASN 11
0.0110
GLY 12
0.0101
ASP 13
0.0115
ARG 14
0.0127
GLU 15
0.0138
THR 16
0.0145
VAL 17
0.0137
TRP 18
0.0141
ALA 19
0.0147
ILE 20
0.0179
SER 21
0.0172
GLY 22
0.0226
ASN 23
0.0260
HIS 24
0.0304
PRO 25
0.0362
LEU 26
0.0320
TRP 27
0.0234
THR 28
0.0258
TRP 29
0.0199
TRP 30
0.0212
PRO 31
0.0164
VAL 32
0.0123
LEU 33
0.0113
THR 34
0.0108
PRO 35
0.0095
ASP 36
0.0089
LEU 37
0.0080
CYS 38
0.0088
MET 39
0.0106
LEU 40
0.0105
ALA 41
0.0120
LEU 42
0.0150
SER 43
0.0195
GLY 44
0.0172
PRO 45
0.0203
PRO 46
0.0226
HIS 47
0.0199
TRP 48
0.0152
GLY 49
0.0168
LEU 50
0.0159
GLU 51
0.0224
TYR 52
0.0252
GLN 53
0.0200
ALA 54
0.0219
PRO 55
0.0179
TYR 56
0.0182
SER 57
0.0159
SER 58
0.0091
PRO 59
0.0085
PRO 60
0.0084
GLY 61
0.0148
PRO 62
0.0188
PRO 63
0.0128
CYS 64
0.0143
CYS 65
0.0176
SER 66
0.0322
GLY 67
0.0341
SER 68
0.0432
SER 69
0.0659
GLY 70
0.0570
SER 71
0.0617
SER 72
0.0485
ALA 73
0.0507
GLY 74
0.0356
CYS 75
0.0228
SER 76
0.0153
ARG 77
0.0235
ASP 78
0.0136
CYS 79
0.0168
ASP 80
0.0237
GLU 81
0.0146
PRO 82
0.0205
LEU 83
0.0170
THR 84
0.0211
SER 85
0.0203
LEU 86
0.0231
THR 87
0.0180
PRO 88
0.0145
ARG 89
0.0121
CYS 90
0.0099
ASN 91
0.0105
THR 92
0.0095
ALA 93
0.0104
TRP 94
0.0073
ASN 95
0.0082
ARG 96
0.0082
LEU 97
0.0087
LYS 98
0.0093
LEU 99
0.0091
ASP 100
0.0081
GLN 101
0.0098
VAL 102
0.0107
THR 103
0.0078
HIS 104
0.0107
LYS 105
0.0162
SER 106
0.0185
SER 107
0.0192
GLU 108
0.0140
GLY 109
0.0099
PHE 110
0.0063
TYR 111
0.0066
VAL 112
0.0072
CYS 113
0.0088
PRO 114
0.0119
GLY 115
0.0121
SER 116
0.0132
HIS 117
0.0154
ARG 118
0.0130
PRO 119
0.0167
ARG 120
0.0434
GLU 121
0.0352
ALA 122
0.0125
LYS 123
0.0050
SER 124
0.0082
CYS 125
0.0077
GLY 126
0.0086
GLY 127
0.0102
PRO 128
0.0113
ASP 129
0.0121
SER 130
0.0078
PHE 131
0.0071
TYR 132
0.0076
CYS 133
0.0053
ALA 134
0.0049
SER 135
0.0043
TRP 136
0.0074
GLY 137
0.0089
CYS 138
0.0079
GLU 139
0.0089
THR 140
0.0120
THR 141
0.0112
GLY 142
0.0088
ARG 143
0.0103
VAL 144
0.0124
TYR 145
0.0180
TRP 146
0.0173
LYS 147
0.0164
PRO 148
0.0141
SER 149
0.0152
SER 150
0.0173
SER 151
0.0202
TRP 152
0.0190
ASP 153
0.0167
TYR 154
0.0163
ILE 155
0.0140
THR 156
0.0123
VAL 157
0.0095
ASP 158
0.0084
ASN 159
0.0073
ASN 160
0.0072
LEU 161
0.0103
THR 162
0.0123
THR 163
0.0118
SER 164
0.0144
GLN 165
0.0134
ALA 166
0.0108
VAL 167
0.0120
GLN 168
0.0149
VAL 169
0.0129
CYS 170
0.0104
LYS 171
0.0134
ASP 172
0.0158
ASN 173
0.0125
LYS 174
0.0126
TRP 175
0.0077
CYS 176
0.0079
ASN 177
0.0066
PRO 178
0.0070
LEU 179
0.0077
ALA 180
0.0083
ILE 181
0.0103
GLN 182
0.0112
PHE 183
0.0130
THR 184
0.0143
ASN 185
0.0148
ALA 186
0.0184
GLY 187
0.0162
LYS 188
0.0150
GLN 189
0.0200
VAL 190
0.0208
THR 191
0.0240
SER 192
0.0238
TRP 193
0.0190
THR 194
0.0221
THR 195
0.0229
GLY 196
0.0169
HIS 197
0.0142
TYR 198
0.0124
TRP 199
0.0103
GLY 200
0.0075
LEU 201
0.0060
ARG 202
0.0059
LEU 203
0.0085
TYR 204
0.0108
VAL 205
0.0148
SER 206
0.0200
GLY 207
0.0211
ARG 208
0.0185
ASP 209
0.0126
PRO 210
0.0129
GLY 211
0.0088
LEU 212
0.0097
THR 213
0.0088
PHE 214
0.0105
GLY 215
0.0117
ILE 216
0.0135
ARG 217
0.0155
LEU 218
0.0179
ARG 219
0.0221
TYR 220
0.0231
GLN 221
0.0320
ASN 222
0.0365
LEU 223
0.0424
GLY 224
0.0562
PRO 225
0.0891
ARG 226
0.0502
VAL 227
0.0649
PRO 228
0.0957
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.