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 = 0.1229
GLN 1
0.0490
VAL 2
0.0420
TYR 3
0.0367
ASN 4
0.0353
ILE 5
0.0199
THR 6
0.0168
TRP 7
0.0100
GLU 8
0.0109
VAL 9
0.0121
THR 10
0.0128
ASN 11
0.0139
GLY 12
0.0143
ASP 13
0.0153
ARG 14
0.0139
GLU 15
0.0150
THR 16
0.0140
VAL 17
0.0137
TRP 18
0.0136
ALA 19
0.0145
ILE 20
0.0172
SER 21
0.0264
GLY 22
0.0300
ASN 23
0.0363
HIS 24
0.0270
PRO 25
0.0253
LEU 26
0.0205
TRP 27
0.0108
THR 28
0.0107
TRP 29
0.0110
TRP 30
0.0087
PRO 31
0.0108
VAL 32
0.0123
LEU 33
0.0113
THR 34
0.0116
PRO 35
0.0143
ASP 36
0.0131
LEU 37
0.0111
CYS 38
0.0105
MET 39
0.0133
LEU 40
0.0135
ALA 41
0.0119
LEU 42
0.0138
SER 43
0.0150
GLY 44
0.0139
PRO 45
0.0126
PRO 46
0.0108
HIS 47
0.0083
TRP 48
0.0065
GLY 49
0.0063
LEU 50
0.0099
GLU 51
0.0130
TYR 52
0.0146
GLN 53
0.0146
ALA 54
0.0180
PRO 55
0.0160
TYR 56
0.0161
SER 57
0.0174
SER 58
0.0153
PRO 59
0.0150
PRO 60
0.0112
GLY 61
0.0148
PRO 62
0.0251
PRO 63
0.0338
CYS 64
0.0358
CYS 65
0.0465
SER 66
0.0437
GLY 67
0.0430
SER 68
0.0488
SER 69
0.0596
GLY 70
0.0614
SER 71
0.0590
SER 72
0.0595
ALA 73
0.0616
GLY 74
0.0486
CYS 75
0.0438
SER 76
0.0385
ARG 77
0.0420
ASP 78
0.0331
CYS 79
0.0285
ASP 80
0.0344
GLU 81
0.0345
PRO 82
0.0306
LEU 83
0.0212
THR 84
0.0253
SER 85
0.0245
LEU 86
0.0169
THR 87
0.0086
PRO 88
0.0029
ARG 89
0.0017
CYS 90
0.0046
ASN 91
0.0042
THR 92
0.0102
ALA 93
0.0163
TRP 94
0.0158
ASN 95
0.0070
ARG 96
0.0062
LEU 97
0.0102
LYS 98
0.0073
LEU 99
0.0009
ASP 100
0.0038
GLN 101
0.0026
VAL 102
0.0015
THR 103
0.0044
HIS 104
0.0038
LYS 105
0.0023
SER 106
0.0042
SER 107
0.0046
GLU 108
0.0041
GLY 109
0.0056
PHE 110
0.0074
TYR 111
0.0080
VAL 112
0.0091
CYS 113
0.0087
PRO 114
0.0087
GLY 115
0.0090
SER 116
0.0087
HIS 117
0.0083
ARG 118
0.0079
PRO 119
0.0086
ARG 120
0.0095
GLU 121
0.0086
ALA 122
0.0098
LYS 123
0.0104
SER 124
0.0103
CYS 125
0.0098
GLY 126
0.0107
GLY 127
0.0118
PRO 128
0.0118
ASP 129
0.0120
SER 130
0.0108
PHE 131
0.0102
TYR 132
0.0100
CYS 133
0.0093
ALA 134
0.0097
SER 135
0.0088
TRP 136
0.0079
GLY 137
0.0082
CYS 138
0.0088
GLU 139
0.0082
THR 140
0.0085
THR 141
0.0091
GLY 142
0.0089
ARG 143
0.0076
VAL 144
0.0072
TYR 145
0.0064
TRP 146
0.0076
LYS 147
0.0084
PRO 148
0.0089
SER 149
0.0083
SER 150
0.0067
SER 151
0.0042
TRP 152
0.0054
ASP 153
0.0067
TYR 154
0.0062
ILE 155
0.0087
THR 156
0.0100
VAL 157
0.0104
ASP 158
0.0101
ASN 159
0.0094
ASN 160
0.0106
LEU 161
0.0118
THR 162
0.0082
THR 163
0.0075
SER 164
0.0110
GLN 165
0.0148
ALA 166
0.0147
VAL 167
0.0180
GLN 168
0.0278
VAL 169
0.0247
CYS 170
0.0193
LYS 171
0.0277
ASP 172
0.0327
ASN 173
0.0242
LYS 174
0.0242
TRP 175
0.0154
CYS 176
0.0144
ASN 177
0.0087
PRO 178
0.0118
LEU 179
0.0115
ALA 180
0.0118
ILE 181
0.0112
GLN 182
0.0101
PHE 183
0.0071
THR 184
0.0067
ASN 185
0.0051
ALA 186
0.0054
GLY 187
0.0041
LYS 188
0.0022
GLN 189
0.0039
VAL 190
0.0039
THR 191
0.0074
SER 192
0.0041
TRP 193
0.0011
THR 194
0.0038
THR 195
0.0009
GLY 196
0.0045
HIS 197
0.0074
TYR 198
0.0096
TRP 199
0.0097
GLY 200
0.0099
LEU 201
0.0095
ARG 202
0.0085
LEU 203
0.0058
TYR 204
0.0058
VAL 205
0.0040
SER 206
0.0051
GLY 207
0.0072
ARG 208
0.0066
ASP 209
0.0066
PRO 210
0.0065
GLY 211
0.0097
LEU 212
0.0110
THR 213
0.0117
PHE 214
0.0118
GLY 215
0.0106
ILE 216
0.0088
ARG 217
0.0046
LEU 218
0.0050
ARG 219
0.0119
TYR 220
0.0222
GLN 221
0.0388
ASN 222
0.0562
LEU 223
0.0676
GLY 224
0.0883
PRO 225
0.1038
ARG 226
0.0936
VAL 227
0.0973
PRO 228
0.1229
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.