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 = 0.1402
LYS 4
0.0198
LEU 5
0.0144
VAL 6
0.0127
VAL 7
0.0067
ALA 8
0.0023
THR 9
0.0062
ASP 10
0.0081
THR 11
0.0073
ALA 12
0.0056
PHE 13
0.0060
VAL 14
0.0030
PRO 15
0.0035
PHE 16
0.0073
GLU 17
0.0080
PHE 18
0.0118
LYS 19
0.0446
GLN 20
0.0781
GLY 21
0.1340
ASP 22
0.1402
LEU 23
0.1045
TYR 24
0.0374
VAL 25
0.0264
GLY 26
0.0104
PHE 27
0.0080
ASP 28
0.0124
VAL 29
0.0151
ASP 30
0.0094
LEU 31
0.0086
TRP 32
0.0077
ALA 33
0.0077
ALA 34
0.0056
ILE 35
0.0058
ALA 36
0.0051
LYS 37
0.0050
GLU 38
0.0062
LEU 39
0.0047
LYS 40
0.0062
LEU 41
0.0076
ASP 42
0.0149
TYR 43
0.0129
GLU 44
0.0118
LEU 45
0.0066
LYS 46
0.0033
PRO 47
0.0081
MET 48
0.0074
ASP 49
0.0080
PHE 50
0.0085
SER 51
0.0072
GLY 52
0.0036
ILE 53
0.0026
ILE 54
0.0113
PRO 55
0.0162
ALA 56
0.0162
LEU 57
0.0165
GLN 58
0.0247
THR 59
0.0284
LYS 60
0.0253
ASN 61
0.0247
VAL 62
0.0150
ASP 63
0.0140
LEU 64
0.0073
ALA 65
0.0036
LEU 66
0.0051
ALA 67
0.0062
GLY 68
0.0073
ILE 69
0.0051
THR 70
0.0064
ILE 71
0.0076
THR 72
0.0191
ASP 73
0.0294
GLU 74
0.0301
ARG 75
0.0206
LYS 76
0.0248
LYS 77
0.0326
ALA 78
0.0267
ILE 79
0.0190
ASP 80
0.0133
PHE 81
0.0073
SER 82
0.0028
ASP 83
0.0042
GLY 84
0.0063
TYR 85
0.0068
TYR 86
0.0067
LYS 87
0.0052
SER 88
0.0085
GLY 89
0.0086
LEU 90
0.0123
LEU 91
0.0119
VAL 92
0.0149
MET 93
0.0124
VAL 94
0.0127
LYS 95
0.0101
ALA 96
0.0099
ASN 97
0.0098
ASN 98
0.0132
ASN 99
0.0182
ASP 100
0.0198
VAL 101
0.0200
LYS 102
0.0209
SER 103
0.0219
VAL 104
0.0225
LYS 105
0.0233
ASP 106
0.0226
LEU 107
0.0282
ASP 108
0.0292
GLY 109
0.0252
LYS 110
0.0200
VAL 111
0.0155
VAL 112
0.0145
ALA 113
0.0127
VAL 114
0.0119
LYS 115
0.0125
SER 116
0.0128
GLY 117
0.0122
THR 118
0.0146
GLY 119
0.0158
SER 120
0.0155
VAL 121
0.0166
ASP 122
0.0200
TYR 123
0.0200
ALA 124
0.0204
LYS 125
0.0234
ALA 126
0.0277
ASN 127
0.0274
ILE 128
0.0270
LYS 129
0.0275
THR 130
0.0238
LYS 131
0.0218
ASP 132
0.0158
LEU 133
0.0158
ARG 134
0.0117
GLN 135
0.0133
PHE 136
0.0117
PRO 137
0.0126
ASN 138
0.0110
ILE 139
0.0112
ASP 140
0.0114
ASN 141
0.0110
ALA 142
0.0111
TYR 143
0.0104
MET 144
0.0084
GLU 145
0.0085
LEU 146
0.0092
GLY 147
0.0071
THR 148
0.0050
ASN 149
0.0078
ARG 150
0.0081
ALA 151
0.0106
ASP 152
0.0121
ALA 153
0.0137
VAL 154
0.0123
LEU 155
0.0137
HIS 156
0.0108
ASP 157
0.0105
THR 158
0.0082
PRO 159
0.0088
ASN 160
0.0091
ILE 161
0.0095
LEU 162
0.0070
TYR 163
0.0075
PHE 164
0.0106
ILE 165
0.0110
LYS 166
0.0104
THR 167
0.0105
ALA 168
0.0111
GLY 169
0.0112
ASN 170
0.0121
GLY 171
0.0107
GLN 172
0.0089
PHE 173
0.0104
LYS 174
0.0118
ALA 175
0.0134
VAL 176
0.0161
GLY 177
0.0190
ASP 178
0.0175
SER 179
0.0151
LEU 180
0.0131
GLU 181
0.0129
ALA 182
0.0078
GLN 183
0.0076
GLN 184
0.0063
TYR 185
0.0057
GLY 186
0.0048
ILE 187
0.0024
ALA 188
0.0056
PHE 189
0.0106
PRO 190
0.0193
LYS 191
0.0224
GLY 192
0.0244
SER 193
0.0183
ASP 194
0.0168
GLU 195
0.0170
LEU 196
0.0106
ARG 197
0.0076
ASP 198
0.0076
LYS 199
0.0038
VAL 200
0.0035
ASN 201
0.0028
GLY 202
0.0041
ALA 203
0.0051
LEU 204
0.0037
LYS 205
0.0043
THR 206
0.0046
LEU 207
0.0062
ARG 208
0.0104
GLU 209
0.0112
ASN 210
0.0145
GLY 211
0.0238
THR 212
0.0151
TYR 213
0.0102
ASN 214
0.0318
GLU 215
0.0334
ILE 216
0.0116
TYR 217
0.0137
LYS 218
0.0309
LYS 219
0.0245
TRP 220
0.0077
PHE 221
0.0134
GLY 222
0.0347
THR 223
0.0489
GLU 224
0.0549
PRO 225
0.0567
LYS 226
0.1000
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.