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 = 0.1857
GLY 1
0.0174
GLU 2
0.0152
GLU 3
0.0091
LEU 4
0.0037
PHE 5
0.0065
THR 6
0.0113
GLY 7
0.0181
VAL 8
0.0213
VAL 9
0.0184
PRO 10
0.0226
ILE 11
0.0187
LEU 12
0.0188
VAL 13
0.0153
GLU 14
0.0146
LEU 15
0.0132
ASP 16
0.0163
GLY 17
0.0175
ASP 18
0.0239
VAL 19
0.0198
ASN 20
0.0253
GLY 21
0.0345
HIS 22
0.0314
LYS 23
0.0309
PHE 24
0.0226
SER 25
0.0182
VAL 26
0.0114
SER 27
0.0135
GLY 28
0.0140
GLU 29
0.0191
GLY 30
0.0211
GLU 31
0.0218
GLY 32
0.0173
ASP 33
0.0168
ALA 34
0.0121
THR 35
0.0157
TYR 36
0.0195
GLY 37
0.0151
LYS 38
0.0180
LEU 39
0.0167
THR 40
0.0195
LEU 41
0.0148
LYS 42
0.0112
PHE 43
0.0077
ILE 44
0.0096
CYS 45
0.0147
THR 46
0.0217
THR 47
0.0285
GLY 48
0.0279
LYS 49
0.0272
LEU 50
0.0186
PRO 51
0.0212
VAL 52
0.0132
PRO 53
0.0093
TRP 54
0.0037
PRO 55
0.0030
THR 56
0.0040
LEU 57
0.0075
VAL 58
0.0094
THR 59
0.0132
THR 60
0.0133
PHE 61
0.0119
VAL 62
0.0118
GLN 63
0.0085
CYS 64
0.0048
PHE 65
0.0089
SER 66
0.0107
ARG 67
0.0132
TYR 68
0.0173
PRO 69
0.0297
ASP 70
0.0328
HIS 71
0.0254
MET 72
0.0260
LYS 73
0.0263
ARG 74
0.0269
HIS 75
0.0215
ASP 76
0.0164
PHE 77
0.0139
PHE 78
0.0067
LYS 79
0.0099
SER 80
0.0168
ALA 81
0.0163
MET 82
0.0130
PRO 83
0.0145
GLU 84
0.0217
GLY 85
0.0142
TYR 86
0.0126
VAL 87
0.0129
GLN 88
0.0104
GLU 89
0.0133
ARG 90
0.0161
THR 91
0.0205
ILE 92
0.0179
PHE 93
0.0181
PHE 94
0.0134
LYS 95
0.0201
ASP 96
0.0197
ASP 97
0.0077
GLY 98
0.0093
ASN 99
0.0146
TYR 100
0.0161
LYS 101
0.0198
THR 102
0.0163
ARG 103
0.0133
ALA 104
0.0115
GLU 105
0.0133
VAL 106
0.0110
LYS 107
0.0139
PHE 108
0.0157
GLU 109
0.0237
GLY 110
0.0267
ASP 111
0.0223
THR 112
0.0211
LEU 113
0.0152
VAL 114
0.0163
ASN 115
0.0140
ARG 116
0.0140
ILE 117
0.0134
GLU 118
0.0141
LEU 119
0.0171
LYS 120
0.0209
GLY 121
0.0166
ILE 122
0.0192
ASP 123
0.0156
PHE 124
0.0087
LYS 125
0.0108
GLU 126
0.0233
ASP 127
0.0266
GLY 128
0.0172
ASN 129
0.0167
ILE 130
0.0108
LEU 131
0.0187
GLY 132
0.0253
HIS 133
0.0248
LYS 134
0.0272
LEU 135
0.0201
GLU 136
0.0227
TYR 137
0.0083
ASN 138
0.0092
TYR 139
0.0086
ASN 140
0.0127
SER 141
0.0106
HIS 142
0.0129
ASN 143
0.0149
VAL 144
0.0116
TYR 145
0.0122
ILE 146
0.0094
MET 147
0.0150
ALA 148
0.0182
ASP 149
0.0202
LYS 150
0.0330
GLN 151
0.0358
LYS 152
0.0307
ASN 153
0.0297
GLY 154
0.0183
ILE 155
0.0093
LYS 156
0.0040
VAL 157
0.0073
ASN 158
0.0106
PHE 159
0.0177
LYS 160
0.0166
ILE 161
0.0167
ARG 162
0.0170
HIS 163
0.0164
ASN 164
0.0227
ILE 165
0.0311
GLU 166
0.0412
ASP 167
0.0522
GLY 168
0.0528
SER 169
0.0420
VAL 170
0.0322
GLN 171
0.0187
LEU 172
0.0208
ALA 173
0.0160
ASP 174
0.0207
HIS 175
0.0180
TYR 176
0.0190
GLN 177
0.0112
GLN 178
0.0088
ASN 179
0.0080
THR 180
0.0160
PRO 181
0.0218
ILE 182
0.0274
GLY 183
0.0372
ASP 184
0.0505
GLY 185
0.0465
PRO 186
0.0446
VAL 187
0.0286
LEU 188
0.0278
LEU 189
0.0247
PRO 190
0.0236
ASP 191
0.0254
ASN 192
0.0228
HIS 193
0.0201
TYR 194
0.0185
LEU 195
0.0124
SER 196
0.0155
THR 197
0.0127
GLN 198
0.0150
VAL 199
0.0112
ALA 200
0.0100
LEU 201
0.0052
SER 202
0.0040
LYS 203
0.0097
ASP 204
0.0107
PRO 205
0.0278
ASN 206
0.0199
GLU 207
0.0136
LYS 208
0.0258
ARG 209
0.0197
ASP 210
0.0164
HIS 211
0.0073
MET 212
0.0015
VAL 213
0.0068
LEU 214
0.0108
LEU 215
0.0160
GLU 216
0.0150
PHE 217
0.0164
VAL 218
0.0134
THR 219
0.0151
ALA 220
0.0159
ALA 221
0.0224
GLY 222
0.0300
ILE 223
0.0287
THR 224
0.0302
HIS 225
0.1035
GLY 226
0.1857
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.