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 = 0.1356
GLN 1
0.0562
VAL 2
0.0447
TYR 3
0.0357
ASN 4
0.0337
ILE 5
0.0185
THR 6
0.0167
TRP 7
0.0085
GLU 8
0.0105
VAL 9
0.0102
THR 10
0.0097
ASN 11
0.0086
GLY 12
0.0081
ASP 13
0.0081
ARG 14
0.0087
GLU 15
0.0086
THR 16
0.0097
VAL 17
0.0096
TRP 18
0.0114
ALA 19
0.0149
ILE 20
0.0149
SER 21
0.0219
GLY 22
0.0213
ASN 23
0.0281
HIS 24
0.0240
PRO 25
0.0289
LEU 26
0.0239
TRP 27
0.0152
THR 28
0.0167
TRP 29
0.0064
TRP 30
0.0021
PRO 31
0.0067
VAL 32
0.0105
LEU 33
0.0116
THR 34
0.0136
PRO 35
0.0140
ASP 36
0.0132
LEU 37
0.0107
CYS 38
0.0092
MET 39
0.0100
LEU 40
0.0092
ALA 41
0.0063
LEU 42
0.0071
SER 43
0.0053
GLY 44
0.0039
PRO 45
0.0025
PRO 46
0.0040
HIS 47
0.0033
TRP 48
0.0044
GLY 49
0.0068
LEU 50
0.0076
GLU 51
0.0055
TYR 52
0.0079
GLN 53
0.0086
ALA 54
0.0086
PRO 55
0.0076
TYR 56
0.0086
SER 57
0.0133
SER 58
0.0187
PRO 59
0.0202
PRO 60
0.0201
GLY 61
0.0273
PRO 62
0.0295
PRO 63
0.0203
CYS 64
0.0250
CYS 65
0.0282
SER 66
0.0402
GLY 67
0.0598
SER 68
0.0783
SER 69
0.1021
GLY 70
0.0881
SER 71
0.0620
SER 72
0.0615
ALA 73
0.0602
GLY 74
0.0406
CYS 75
0.0326
SER 76
0.0242
ARG 77
0.0307
ASP 78
0.0252
CYS 79
0.0206
ASP 80
0.0224
GLU 81
0.0211
PRO 82
0.0160
LEU 83
0.0047
THR 84
0.0054
SER 85
0.0038
LEU 86
0.0047
THR 87
0.0050
PRO 88
0.0012
ARG 89
0.0051
CYS 90
0.0083
ASN 91
0.0146
THR 92
0.0166
ALA 93
0.0156
TRP 94
0.0107
ASN 95
0.0069
ARG 96
0.0071
LEU 97
0.0054
LYS 98
0.0017
LEU 99
0.0035
ASP 100
0.0076
GLN 101
0.0067
VAL 102
0.0069
THR 103
0.0093
HIS 104
0.0121
LYS 105
0.0119
SER 106
0.0137
SER 107
0.0134
GLU 108
0.0101
GLY 109
0.0093
PHE 110
0.0088
TYR 111
0.0089
VAL 112
0.0088
CYS 113
0.0078
PRO 114
0.0075
GLY 115
0.0076
SER 116
0.0076
HIS 117
0.0071
ARG 118
0.0072
PRO 119
0.0090
ARG 120
0.0119
GLU 121
0.0101
ALA 122
0.0076
LYS 123
0.0095
SER 124
0.0082
CYS 125
0.0077
GLY 126
0.0079
GLY 127
0.0077
PRO 128
0.0077
ASP 129
0.0077
SER 130
0.0074
PHE 131
0.0071
TYR 132
0.0073
CYS 133
0.0074
ALA 134
0.0075
SER 135
0.0083
TRP 136
0.0083
GLY 137
0.0080
CYS 138
0.0079
GLU 139
0.0080
THR 140
0.0085
THR 141
0.0100
GLY 142
0.0107
ARG 143
0.0123
VAL 144
0.0122
TYR 145
0.0137
TRP 146
0.0133
LYS 147
0.0134
PRO 148
0.0110
SER 149
0.0088
SER 150
0.0063
SER 151
0.0047
TRP 152
0.0053
ASP 153
0.0061
TYR 154
0.0053
ILE 155
0.0079
THR 156
0.0103
VAL 157
0.0123
ASP 158
0.0140
ASN 159
0.0147
ASN 160
0.0170
LEU 161
0.0188
THR 162
0.0185
THR 163
0.0140
SER 164
0.0153
GLN 165
0.0185
ALA 166
0.0146
VAL 167
0.0112
GLN 168
0.0169
VAL 169
0.0191
CYS 170
0.0146
LYS 171
0.0169
ASP 172
0.0239
ASN 173
0.0223
LYS 174
0.0229
TRP 175
0.0163
CYS 176
0.0142
ASN 177
0.0121
PRO 178
0.0152
LEU 179
0.0137
ALA 180
0.0143
ILE 181
0.0115
GLN 182
0.0098
PHE 183
0.0053
THR 184
0.0064
ASN 185
0.0065
ALA 186
0.0059
GLY 187
0.0046
LYS 188
0.0043
GLN 189
0.0077
VAL 190
0.0058
THR 191
0.0079
SER 192
0.0038
TRP 193
0.0022
THR 194
0.0052
THR 195
0.0029
GLY 196
0.0048
HIS 197
0.0058
TYR 198
0.0078
TRP 199
0.0080
GLY 200
0.0084
LEU 201
0.0082
ARG 202
0.0072
LEU 203
0.0057
TYR 204
0.0077
VAL 205
0.0063
SER 206
0.0087
GLY 207
0.0088
ARG 208
0.0059
ASP 209
0.0051
PRO 210
0.0029
GLY 211
0.0060
LEU 212
0.0065
THR 213
0.0084
PHE 214
0.0087
GLY 215
0.0085
ILE 216
0.0074
ARG 217
0.0053
LEU 218
0.0060
ARG 219
0.0150
TYR 220
0.0214
GLN 221
0.0413
ASN 222
0.0518
LEU 223
0.0637
GLY 224
0.0816
PRO 225
0.1088
ARG 226
0.0779
VAL 227
0.0541
PRO 228
0.1356
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.