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 = 0.1694
GLN 1
0.0175
VAL 2
0.0194
TYR 3
0.0213
ASN 4
0.0247
ILE 5
0.0161
THR 6
0.0134
TRP 7
0.0074
GLU 8
0.0071
VAL 9
0.0067
THR 10
0.0071
ASN 11
0.0077
GLY 12
0.0084
ASP 13
0.0088
ARG 14
0.0089
GLU 15
0.0076
THR 16
0.0079
VAL 17
0.0063
TRP 18
0.0065
ALA 19
0.0071
ILE 20
0.0100
SER 21
0.0154
GLY 22
0.0183
ASN 23
0.0209
HIS 24
0.0152
PRO 25
0.0123
LEU 26
0.0122
TRP 27
0.0101
THR 28
0.0076
TRP 29
0.0065
TRP 30
0.0078
PRO 31
0.0063
VAL 32
0.0067
LEU 33
0.0056
THR 34
0.0050
PRO 35
0.0061
ASP 36
0.0053
LEU 37
0.0044
CYS 38
0.0037
MET 39
0.0056
LEU 40
0.0060
ALA 41
0.0044
LEU 42
0.0048
SER 43
0.0055
GLY 44
0.0049
PRO 45
0.0062
PRO 46
0.0054
HIS 47
0.0052
TRP 48
0.0048
GLY 49
0.0029
LEU 50
0.0034
GLU 51
0.0047
TYR 52
0.0054
GLN 53
0.0041
ALA 54
0.0060
PRO 55
0.0063
TYR 56
0.0062
SER 57
0.0050
SER 58
0.0063
PRO 59
0.0075
PRO 60
0.0088
GLY 61
0.0182
PRO 62
0.0273
PRO 63
0.0120
CYS 64
0.0131
CYS 65
0.0198
SER 66
0.0418
GLY 67
0.1694
SER 68
0.1324
SER 69
0.0208
GLY 70
0.1442
SER 71
0.0633
SER 72
0.0980
ALA 73
0.1014
GLY 74
0.0709
CYS 75
0.0333
SER 76
0.0347
ARG 77
0.0608
ASP 78
0.0424
CYS 79
0.0315
ASP 80
0.0425
GLU 81
0.0385
PRO 82
0.0215
LEU 83
0.0034
THR 84
0.0018
SER 85
0.0066
LEU 86
0.0075
THR 87
0.0069
PRO 88
0.0018
ARG 89
0.0067
CYS 90
0.0040
ASN 91
0.0091
THR 92
0.0117
ALA 93
0.0070
TRP 94
0.0079
ASN 95
0.0089
ARG 96
0.0036
LEU 97
0.0034
LYS 98
0.0070
LEU 99
0.0023
ASP 100
0.0022
GLN 101
0.0052
VAL 102
0.0026
THR 103
0.0013
HIS 104
0.0017
LYS 105
0.0061
SER 106
0.0101
SER 107
0.0108
GLU 108
0.0075
GLY 109
0.0060
PHE 110
0.0056
TYR 111
0.0070
VAL 112
0.0049
CYS 113
0.0058
PRO 114
0.0047
GLY 115
0.0076
SER 116
0.0099
HIS 117
0.0115
ARG 118
0.0061
PRO 119
0.0099
ARG 120
0.0088
GLU 121
0.0069
ALA 122
0.0104
LYS 123
0.0175
SER 124
0.0241
CYS 125
0.0177
GLY 126
0.0217
GLY 127
0.0196
PRO 128
0.0191
ASP 129
0.0250
SER 130
0.0208
PHE 131
0.0131
TYR 132
0.0122
CYS 133
0.0150
ALA 134
0.0222
SER 135
0.0237
TRP 136
0.0232
GLY 137
0.0180
CYS 138
0.0128
GLU 139
0.0090
THR 140
0.0062
THR 141
0.0044
GLY 142
0.0049
ARG 143
0.0069
VAL 144
0.0094
TYR 145
0.0173
TRP 146
0.0191
LYS 147
0.0153
PRO 148
0.0118
SER 149
0.0113
SER 150
0.0083
SER 151
0.0139
TRP 152
0.0121
ASP 153
0.0110
TYR 154
0.0111
ILE 155
0.0082
THR 156
0.0075
VAL 157
0.0030
ASP 158
0.0033
ASN 159
0.0016
ASN 160
0.0023
LEU 161
0.0038
THR 162
0.0036
THR 163
0.0028
SER 164
0.0033
GLN 165
0.0052
ALA 166
0.0042
VAL 167
0.0035
GLN 168
0.0070
VAL 169
0.0085
CYS 170
0.0061
LYS 171
0.0094
ASP 172
0.0139
ASN 173
0.0126
LYS 174
0.0115
TRP 175
0.0056
CYS 176
0.0047
ASN 177
0.0031
PRO 178
0.0042
LEU 179
0.0041
ALA 180
0.0043
ILE 181
0.0063
GLN 182
0.0079
PHE 183
0.0100
THR 184
0.0138
ASN 185
0.0202
ALA 186
0.0203
GLY 187
0.0157
LYS 188
0.0155
GLN 189
0.0217
VAL 190
0.0206
THR 191
0.0212
SER 192
0.0207
TRP 193
0.0150
THR 194
0.0183
THR 195
0.0190
GLY 196
0.0120
HIS 197
0.0098
TYR 198
0.0078
TRP 199
0.0066
GLY 200
0.0075
LEU 201
0.0066
ARG 202
0.0088
LEU 203
0.0070
TYR 204
0.0095
VAL 205
0.0094
SER 206
0.0123
GLY 207
0.0166
ARG 208
0.0177
ASP 209
0.0122
PRO 210
0.0104
GLY 211
0.0086
LEU 212
0.0088
THR 213
0.0091
PHE 214
0.0087
GLY 215
0.0072
ILE 216
0.0078
ARG 217
0.0094
LEU 218
0.0119
ARG 219
0.0188
TYR 220
0.0222
GLN 221
0.0345
ASN 222
0.0287
LEU 223
0.0316
GLY 224
0.0248
PRO 225
0.0345
ARG 226
0.0433
VAL 227
0.0380
PRO 228
0.0500
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.