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 = 0.1834
GLN 1
0.0362
VAL 2
0.0283
TYR 3
0.0238
ASN 4
0.0223
ILE 5
0.0134
THR 6
0.0124
TRP 7
0.0071
GLU 8
0.0086
VAL 9
0.0080
THR 10
0.0080
ASN 11
0.0071
GLY 12
0.0063
ASP 13
0.0067
ARG 14
0.0067
GLU 15
0.0080
THR 16
0.0092
VAL 17
0.0097
TRP 18
0.0106
ALA 19
0.0125
ILE 20
0.0119
SER 21
0.0150
GLY 22
0.0134
ASN 23
0.0172
HIS 24
0.0148
PRO 25
0.0192
LEU 26
0.0175
TRP 27
0.0115
THR 28
0.0096
TRP 29
0.0030
TRP 30
0.0020
PRO 31
0.0072
VAL 32
0.0088
LEU 33
0.0095
THR 34
0.0122
PRO 35
0.0119
ASP 36
0.0126
LEU 37
0.0108
CYS 38
0.0104
MET 39
0.0103
LEU 40
0.0090
ALA 41
0.0078
LEU 42
0.0087
SER 43
0.0079
GLY 44
0.0064
PRO 45
0.0060
PRO 46
0.0066
HIS 47
0.0059
TRP 48
0.0071
GLY 49
0.0084
LEU 50
0.0085
GLU 51
0.0078
TYR 52
0.0101
GLN 53
0.0099
ALA 54
0.0091
PRO 55
0.0087
TYR 56
0.0093
SER 57
0.0118
SER 58
0.0156
PRO 59
0.0158
PRO 60
0.0149
GLY 61
0.0172
PRO 62
0.0175
PRO 63
0.0109
CYS 64
0.0129
CYS 65
0.0260
SER 66
0.0234
GLY 67
0.1127
SER 68
0.1834
SER 69
0.1394
GLY 70
0.1104
SER 71
0.1203
SER 72
0.1038
ALA 73
0.0827
GLY 74
0.0479
CYS 75
0.0330
SER 76
0.0344
ARG 77
0.0139
ASP 78
0.0079
CYS 79
0.0173
ASP 80
0.0213
GLU 81
0.0112
PRO 82
0.0104
LEU 83
0.0058
THR 84
0.0063
SER 85
0.0052
LEU 86
0.0048
THR 87
0.0050
PRO 88
0.0066
ARG 89
0.0075
CYS 90
0.0096
ASN 91
0.0122
THR 92
0.0115
ALA 93
0.0113
TRP 94
0.0056
ASN 95
0.0064
ARG 96
0.0098
LEU 97
0.0091
LYS 98
0.0072
LEU 99
0.0084
ASP 100
0.0109
GLN 101
0.0097
VAL 102
0.0088
THR 103
0.0099
HIS 104
0.0120
LYS 105
0.0116
SER 106
0.0120
SER 107
0.0111
GLU 108
0.0091
GLY 109
0.0092
PHE 110
0.0083
TYR 111
0.0074
VAL 112
0.0063
CYS 113
0.0046
PRO 114
0.0030
GLY 115
0.0015
SER 116
0.0014
HIS 117
0.0023
ARG 118
0.0036
PRO 119
0.0062
ARG 120
0.0085
GLU 121
0.0094
ALA 122
0.0062
LYS 123
0.0053
SER 124
0.0050
CYS 125
0.0036
GLY 126
0.0019
GLY 127
0.0015
PRO 128
0.0030
ASP 129
0.0034
SER 130
0.0035
PHE 131
0.0039
TYR 132
0.0029
CYS 133
0.0043
ALA 134
0.0041
SER 135
0.0062
TRP 136
0.0070
GLY 137
0.0071
CYS 138
0.0057
GLU 139
0.0061
THR 140
0.0064
THR 141
0.0076
GLY 142
0.0089
ARG 143
0.0104
VAL 144
0.0100
TYR 145
0.0109
TRP 146
0.0102
LYS 147
0.0107
PRO 148
0.0088
SER 149
0.0082
SER 150
0.0065
SER 151
0.0063
TRP 152
0.0051
ASP 153
0.0045
TYR 154
0.0027
ILE 155
0.0049
THR 156
0.0079
VAL 157
0.0095
ASP 158
0.0118
ASN 159
0.0133
ASN 160
0.0151
LEU 161
0.0171
THR 162
0.0174
THR 163
0.0151
SER 164
0.0169
GLN 165
0.0183
ALA 166
0.0152
VAL 167
0.0135
GLN 168
0.0161
VAL 169
0.0170
CYS 170
0.0133
LYS 171
0.0121
ASP 172
0.0177
ASN 173
0.0162
LYS 174
0.0184
TRP 175
0.0149
CYS 176
0.0142
ASN 177
0.0130
PRO 178
0.0141
LEU 179
0.0121
ALA 180
0.0120
ILE 181
0.0090
GLN 182
0.0076
PHE 183
0.0038
THR 184
0.0057
ASN 185
0.0072
ALA 186
0.0065
GLY 187
0.0037
LYS 188
0.0050
GLN 189
0.0074
VAL 190
0.0065
THR 191
0.0086
SER 192
0.0068
TRP 193
0.0050
THR 194
0.0082
THR 195
0.0065
GLY 196
0.0044
HIS 197
0.0020
TYR 198
0.0031
TRP 199
0.0040
GLY 200
0.0051
LEU 201
0.0067
ARG 202
0.0066
LEU 203
0.0066
TYR 204
0.0071
VAL 205
0.0054
SER 206
0.0047
GLY 207
0.0041
ARG 208
0.0042
ASP 209
0.0051
PRO 210
0.0052
GLY 211
0.0062
LEU 212
0.0062
THR 213
0.0057
PHE 214
0.0062
GLY 215
0.0054
ILE 216
0.0049
ARG 217
0.0052
LEU 218
0.0068
ARG 219
0.0134
TYR 220
0.0170
GLN 221
0.0297
ASN 222
0.0353
LEU 223
0.0408
GLY 224
0.0509
PRO 225
0.0634
ARG 226
0.0428
VAL 227
0.0315
PRO 228
0.0907
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.