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 = 0.1381
GLN 1
0.0451
VAL 2
0.0212
TYR 3
0.0078
ASN 4
0.0122
ILE 5
0.0166
THR 6
0.0197
TRP 7
0.0193
GLU 8
0.0170
VAL 9
0.0150
THR 10
0.0135
ASN 11
0.0138
GLY 12
0.0113
ASP 13
0.0133
ARG 14
0.0116
GLU 15
0.0168
THR 16
0.0178
VAL 17
0.0203
TRP 18
0.0217
ALA 19
0.0234
ILE 20
0.0277
SER 21
0.0285
GLY 22
0.0305
ASN 23
0.0233
HIS 24
0.0279
PRO 25
0.0311
LEU 26
0.0270
TRP 27
0.0292
THR 28
0.0350
TRP 29
0.0321
TRP 30
0.0323
PRO 31
0.0304
VAL 32
0.0260
LEU 33
0.0209
THR 34
0.0218
PRO 35
0.0172
ASP 36
0.0168
LEU 37
0.0147
CYS 38
0.0158
MET 39
0.0183
LEU 40
0.0157
ALA 41
0.0167
LEU 42
0.0200
SER 43
0.0215
GLY 44
0.0187
PRO 45
0.0181
PRO 46
0.0193
HIS 47
0.0163
TRP 48
0.0148
GLY 49
0.0179
LEU 50
0.0197
GLU 51
0.0229
TYR 52
0.0262
GLN 53
0.0250
ALA 54
0.0273
PRO 55
0.0246
TYR 56
0.0266
SER 57
0.0252
SER 58
0.0200
PRO 59
0.0129
PRO 60
0.0127
GLY 61
0.0120
PRO 62
0.0161
PRO 63
0.0200
CYS 64
0.0264
CYS 65
0.0393
SER 66
0.0380
GLY 67
0.0352
SER 68
0.0440
SER 69
0.0510
GLY 70
0.0530
SER 71
0.0505
SER 72
0.0484
ALA 73
0.0535
GLY 74
0.0446
CYS 75
0.0375
SER 76
0.0347
ARG 77
0.0398
ASP 78
0.0292
CYS 79
0.0206
ASP 80
0.0294
GLU 81
0.0297
PRO 82
0.0209
LEU 83
0.0112
THR 84
0.0150
SER 85
0.0187
LEU 86
0.0144
THR 87
0.0121
PRO 88
0.0101
ARG 89
0.0119
CYS 90
0.0123
ASN 91
0.0132
THR 92
0.0079
ALA 93
0.0047
TRP 94
0.0076
ASN 95
0.0078
ARG 96
0.0068
LEU 97
0.0049
LYS 98
0.0047
LEU 99
0.0093
ASP 100
0.0092
GLN 101
0.0090
VAL 102
0.0104
THR 103
0.0113
HIS 104
0.0113
LYS 105
0.0122
SER 106
0.0125
SER 107
0.0132
GLU 108
0.0117
GLY 109
0.0107
PHE 110
0.0097
TYR 111
0.0067
VAL 112
0.0049
CYS 113
0.0036
PRO 114
0.0056
GLY 115
0.0059
SER 116
0.0101
HIS 117
0.0138
ARG 118
0.0145
PRO 119
0.0227
ARG 120
0.0266
GLU 121
0.0206
ALA 122
0.0214
LYS 123
0.0269
SER 124
0.0242
CYS 125
0.0164
GLY 126
0.0173
GLY 127
0.0130
PRO 128
0.0106
ASP 129
0.0159
SER 130
0.0141
PHE 131
0.0087
TYR 132
0.0079
CYS 133
0.0097
ALA 134
0.0161
SER 135
0.0157
TRP 136
0.0110
GLY 137
0.0107
CYS 138
0.0096
GLU 139
0.0049
THR 140
0.0051
THR 141
0.0045
GLY 142
0.0067
ARG 143
0.0086
VAL 144
0.0086
TYR 145
0.0084
TRP 146
0.0060
LYS 147
0.0040
PRO 148
0.0032
SER 149
0.0082
SER 150
0.0131
SER 151
0.0196
TRP 152
0.0198
ASP 153
0.0140
TYR 154
0.0153
ILE 155
0.0132
THR 156
0.0130
VAL 157
0.0102
ASP 158
0.0106
ASN 159
0.0120
ASN 160
0.0129
LEU 161
0.0122
THR 162
0.0131
THR 163
0.0109
SER 164
0.0125
GLN 165
0.0143
ALA 166
0.0134
VAL 167
0.0132
GLN 168
0.0233
VAL 169
0.0182
CYS 170
0.0105
LYS 171
0.0179
ASP 172
0.0209
ASN 173
0.0088
LYS 174
0.0133
TRP 175
0.0133
CYS 176
0.0126
ASN 177
0.0130
PRO 178
0.0132
LEU 179
0.0151
ALA 180
0.0152
ILE 181
0.0171
GLN 182
0.0197
PHE 183
0.0222
THR 184
0.0237
ASN 185
0.0304
ALA 186
0.0265
GLY 187
0.0216
LYS 188
0.0270
GLN 189
0.0285
VAL 190
0.0229
THR 191
0.0210
SER 192
0.0158
TRP 193
0.0120
THR 194
0.0083
THR 195
0.0067
GLY 196
0.0070
HIS 197
0.0071
TYR 198
0.0039
TRP 199
0.0036
GLY 200
0.0057
LEU 201
0.0082
ARG 202
0.0102
LEU 203
0.0104
TYR 204
0.0111
VAL 205
0.0114
SER 206
0.0129
GLY 207
0.0130
ARG 208
0.0125
ASP 209
0.0116
PRO 210
0.0111
GLY 211
0.0117
LEU 212
0.0118
THR 213
0.0086
PHE 214
0.0096
GLY 215
0.0079
ILE 216
0.0111
ARG 217
0.0101
LEU 218
0.0124
ARG 219
0.0077
TYR 220
0.0045
GLN 221
0.0225
ASN 222
0.0306
LEU 223
0.0318
GLY 224
0.0491
PRO 225
0.0821
ARG 226
0.0808
VAL 227
0.0921
PRO 228
0.1381
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.