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 = 0.0687
ALA 1
0.0594
GLU 2
0.0338
ALA 3
0.0248
GLU 4
0.0350
PHE 5
0.0255
ASN 6
0.0467
ASN 7
0.0488
TYR 8
0.0385
CYS 9
0.0493
LYS 10
0.0687
ILE 11
0.0460
LYS 12
0.0493
CYS 13
0.0317
LEU 14
0.0413
LYS 15
0.0300
GLY 16
0.0246
GLY 17
0.0168
VAL 18
0.0211
HIS 19
0.0201
THR 20
0.0125
ALA 21
0.0142
CYS 22
0.0216
LYS 23
0.0151
TYR 24
0.0066
GLY 25
0.0091
SER 26
0.0079
LEU 27
0.0157
LYS 28
0.0149
PRO 29
0.0166
ASN 30
0.0122
CYS 31
0.0161
GLY 32
0.0146
ASN 33
0.0175
LYS 34
0.0199
VAL 35
0.0223
VAL 36
0.0231
VAL 37
0.0254
SER 38
0.0264
TYR 39
0.0215
GLY 40
0.0225
LEU 41
0.0100
THR 42
0.0155
LYS 43
0.0300
GLN 44
0.0307
GLU 45
0.0118
LYS 46
0.0102
GLN 47
0.0189
ASP 48
0.0161
ILE 49
0.0084
LEU 50
0.0095
LYS 51
0.0198
GLU 52
0.0173
HIS 53
0.0149
ASN 54
0.0213
ASP 55
0.0269
PHE 56
0.0231
ARG 57
0.0217
GLN 58
0.0260
LYS 59
0.0265
ILE 60
0.0196
ALA 61
0.0256
ARG 62
0.0257
GLY 63
0.0155
LEU 64
0.0212
GLU 65
0.0203
THR 66
0.0225
ARG 67
0.0220
GLY 68
0.0192
ASN 69
0.0265
PRO 70
0.0319
GLY 71
0.0245
PRO 72
0.0175
GLN 73
0.0066
PRO 74
0.0089
PRO 75
0.0163
ALA 76
0.0219
LYS 77
0.0299
ASN 78
0.0315
MET 79
0.0256
LYS 80
0.0293
ASN 81
0.0243
LEU 82
0.0165
VAL 83
0.0071
TRP 84
0.0037
ASN 85
0.0047
ASP 86
0.0074
GLU 87
0.0157
LEU 88
0.0110
ALA 89
0.0136
TYR 90
0.0161
VAL 91
0.0160
ALA 92
0.0173
GLN 93
0.0177
VAL 94
0.0141
TRP 95
0.0153
ALA 96
0.0168
ASN 97
0.0159
GLN 98
0.0129
CYS 99
0.0167
GLN 100
0.0149
TYR 101
0.0167
GLY 102
0.0168
HIS 103
0.0154
ASP 104
0.0172
THR 105
0.0162
CYS 106
0.0185
ARG 107
0.0168
ASP 108
0.0231
VAL 109
0.0202
ALA 110
0.0235
LYS 111
0.0113
TYR 112
0.0117
GLN 113
0.0118
VAL 114
0.0101
GLY 115
0.0086
GLN 116
0.0080
ASN 117
0.0071
VAL 118
0.0099
ALA 119
0.0140
LEU 120
0.0153
THR 121
0.0178
GLY 122
0.0161
SER 123
0.0237
THR 124
0.0251
ALA 125
0.0305
ALA 126
0.0311
LYS 127
0.0270
TYR 128
0.0251
ASP 129
0.0159
ASP 130
0.0149
PRO 131
0.0131
VAL 132
0.0135
LYS 133
0.0133
LEU 134
0.0116
VAL 135
0.0137
LYS 136
0.0145
MET 137
0.0091
TRP 138
0.0099
GLU 139
0.0192
ASP 140
0.0193
GLU 141
0.0186
VAL 142
0.0161
LYS 143
0.0230
ASP 144
0.0194
TYR 145
0.0104
ASN 146
0.0109
PRO 147
0.0150
LYS 148
0.0319
LYS 149
0.0196
LYS 150
0.0306
PHE 151
0.0252
SER 152
0.0351
GLY 153
0.0432
ASN 154
0.0404
ASP 155
0.0257
PHE 156
0.0272
LEU 157
0.0396
LYS 158
0.0315
THR 159
0.0189
GLY 160
0.0201
HIS 161
0.0119
TYR 162
0.0129
THR 163
0.0141
GLN 164
0.0129
MET 165
0.0146
VAL 166
0.0147
TRP 167
0.0170
ALA 168
0.0162
ASN 169
0.0127
THR 170
0.0128
LYS 171
0.0087
GLU 172
0.0045
VAL 173
0.0039
GLY 174
0.0054
CYS 175
0.0110
GLY 176
0.0141
SER 177
0.0200
ILE 178
0.0194
LYS 179
0.0222
TYR 180
0.0210
ILE 181
0.0225
GLN 182
0.0191
GLU 183
0.0211
LYS 184
0.0256
TRP 185
0.0212
HIS 186
0.0238
LYS 187
0.0182
HIS 188
0.0197
TYR 189
0.0157
LEU 190
0.0152
VAL 191
0.0113
CYS 192
0.0087
ASN 193
0.0059
TYR 194
0.0043
GLY 195
0.0061
PRO 196
0.0049
SER 197
0.0083
GLY 198
0.0170
ASN 199
0.0246
PHE 200
0.0278
LYS 201
0.0512
ASN 202
0.0485
GLU 203
0.0253
GLU 204
0.0210
LEU 205
0.0146
TYR 206
0.0157
GLN 207
0.0231
THR 208
0.0211
LYS 209
0.0314
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.