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 = 0.0802
ALA -4
0.0358
GLU -3
0.0397
ALA -2
0.0267
GLU -1
0.0198
PHE 0
0.0299
ASN 1
0.0295
ASN 2
0.0285
TYR 3
0.0212
CYS 4
0.0265
LYS 5
0.0453
ILE 6
0.0383
LYS 7
0.0485
CYS 8
0.0438
LEU 9
0.0648
LYS 10
0.0734
GLY 11
0.0620
GLY 12
0.0440
VAL 13
0.0315
HIS 14
0.0194
THR 15
0.0145
ALA 16
0.0062
CYS 17
0.0113
LYS 18
0.0203
TYR 19
0.0195
GLY 20
0.0159
SER 21
0.0236
LEU 22
0.0254
LYS 23
0.0359
PRO 24
0.0327
ASN 25
0.0360
CYS 26
0.0334
GLY 27
0.0408
ASN 28
0.0312
LYS 29
0.0192
VAL 30
0.0245
VAL 31
0.0255
VAL 32
0.0302
SER 33
0.0288
TYR 34
0.0200
GLY 35
0.0176
LEU 36
0.0112
THR 37
0.0132
LYS 38
0.0140
GLN 39
0.0145
GLU 40
0.0114
LYS 41
0.0099
GLN 42
0.0099
ASP 43
0.0089
ILE 44
0.0083
LEU 45
0.0080
LYS 46
0.0054
GLU 47
0.0060
HIS 48
0.0060
ASN 49
0.0039
ASP 50
0.0057
PHE 51
0.0062
ARG 52
0.0055
GLN 53
0.0094
LYS 54
0.0166
ILE 55
0.0135
ALA 56
0.0171
ARG 57
0.0242
GLY 58
0.0247
LEU 59
0.0262
GLU 60
0.0205
THR 61
0.0251
ARG 62
0.0210
GLY 63
0.0171
ASN 64
0.0177
PRO 65
0.0198
GLY 66
0.0210
PRO 67
0.0224
GLN 68
0.0160
PRO 69
0.0195
PRO 70
0.0224
ALA 71
0.0206
LYS 72
0.0265
ASN 73
0.0204
MET 74
0.0112
LYS 75
0.0069
ASN 76
0.0028
LEU 77
0.0055
VAL 78
0.0103
TRP 79
0.0111
ASN 80
0.0137
ASP 81
0.0159
GLU 82
0.0159
LEU 83
0.0091
ALA 84
0.0112
TYR 85
0.0126
VAL 86
0.0063
ALA 87
0.0098
GLN 88
0.0147
VAL 89
0.0166
TRP 90
0.0169
ALA 91
0.0177
ASN 92
0.0234
GLN 93
0.0260
CYS 94
0.0208
GLN 95
0.0213
TYR 96
0.0136
GLY 97
0.0154
HIS 98
0.0133
ASP 99
0.0182
THR 100
0.0347
CYS 101
0.0250
ARG 102
0.0093
ASP 103
0.0148
VAL 104
0.0190
ALA 105
0.0295
LYS 106
0.0219
TYR 107
0.0174
GLN 108
0.0155
VAL 109
0.0072
GLY 110
0.0046
GLN 111
0.0047
ASN 112
0.0091
VAL 113
0.0096
ALA 114
0.0142
LEU 115
0.0114
THR 116
0.0253
GLY 117
0.0366
SER 118
0.0580
THR 119
0.0752
ALA 120
0.0802
ALA 121
0.0702
LYS 122
0.0563
TYR 123
0.0284
ASP 124
0.0128
ASP 125
0.0047
PRO 126
0.0064
VAL 127
0.0068
LYS 128
0.0078
LEU 129
0.0095
VAL 130
0.0087
LYS 131
0.0081
MET 132
0.0099
TRP 133
0.0102
GLU 134
0.0094
ASP 135
0.0145
GLU 136
0.0151
VAL 137
0.0118
LYS 138
0.0192
ASP 139
0.0175
TYR 140
0.0101
ASN 141
0.0078
PRO 142
0.0088
LYS 143
0.0110
LYS 144
0.0077
LYS 145
0.0131
PHE 146
0.0114
SER 147
0.0173
GLY 148
0.0126
ASN 149
0.0112
ASP 150
0.0190
PHE 151
0.0196
LEU 152
0.0255
LYS 153
0.0216
THR 154
0.0133
GLY 155
0.0142
HIS 156
0.0102
TYR 157
0.0072
THR 158
0.0064
GLN 159
0.0068
MET 160
0.0057
VAL 161
0.0037
TRP 162
0.0070
ALA 163
0.0090
ASN 164
0.0093
THR 165
0.0057
LYS 166
0.0053
GLU 167
0.0091
VAL 168
0.0086
GLY 169
0.0102
CYS 170
0.0101
GLY 171
0.0114
SER 172
0.0117
ILE 173
0.0146
LYS 174
0.0146
TYR 175
0.0132
ILE 176
0.0173
GLN 177
0.0146
GLU 178
0.0370
LYS 179
0.0503
TRP 180
0.0440
HIS 181
0.0344
LYS 182
0.0150
HIS 183
0.0065
TYR 184
0.0102
LEU 185
0.0104
VAL 186
0.0110
CYS 187
0.0092
ASN 188
0.0066
TYR 189
0.0067
GLY 190
0.0073
PRO 191
0.0064
SER 192
0.0042
GLY 193
0.0084
ASN 194
0.0136
PHE 195
0.0180
LYS 196
0.0238
ASN 197
0.0262
GLU 198
0.0201
GLU 199
0.0157
LEU 200
0.0105
TYR 201
0.0145
GLN 202
0.0230
THR 203
0.0235
LYS 204
0.0309
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.