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 = 0.0873
ALA 1
0.0215
PRO 2
0.0156
LEU 3
0.0103
GLN 4
0.0061
LEU 5
0.0062
GLY 6
0.0104
LYS 7
0.0046
CYS 8
0.0071
ASN 9
0.0121
ILE 10
0.0138
ALA 11
0.0132
GLY 12
0.0135
TRP 13
0.0135
LEU 14
0.0119
LEU 15
0.0116
GLY 16
0.0122
ASN 17
0.0112
PRO 18
0.0127
GLU 19
0.0124
CYS 20
0.0116
ASP 21
0.0123
LEU 22
0.0121
LEU 23
0.0116
LEU 24
0.0101
THR 25
0.0123
ALA 26
0.0133
SER 27
0.0164
SER 28
0.0149
TRP 29
0.0177
SER 30
0.0212
TYR 31
0.0192
ILE 32
0.0143
VAL 33
0.0066
GLU 34
0.0096
THR 35
0.0312
SER 36
0.0572
ASN 37
0.0276
SER 38
0.0141
GLU 39
0.0114
ASN 40
0.0109
GLY 41
0.0139
THR 42
0.0136
CYS 43
0.0137
TYR 44
0.0103
PRO 45
0.0138
GLY 46
0.0121
ASP 47
0.0162
PHE 48
0.0146
ILE 49
0.0148
ASP 50
0.0145
TYR 51
0.0118
GLU 52
0.0150
GLU 53
0.0131
LEU 54
0.0098
ARG 55
0.0102
GLU 56
0.0099
GLN 57
0.0077
LEU 58
0.0091
SER 59
0.0123
SER 60
0.0110
VAL 61
0.0089
SER 62
0.0128
SER 63
0.0125
PHE 64
0.0112
GLU 65
0.0187
LYS 66
0.0143
PHE 67
0.0171
GLU 68
0.0120
ILE 69
0.0059
PHE 70
0.0048
PRO 71
0.0071
LYS 72
0.0102
THR 73
0.0198
SER 74
0.0201
SER 75
0.0176
TRP 76
0.0214
PRO 77
0.0427
ASN 78
0.0416
HIS 79
0.0272
GLU 80
0.0277
THR 81
0.0201
THR 82
0.0207
LYS 83
0.0196
GLY 84
0.0123
VAL 85
0.0134
THR 86
0.0126
ALA 87
0.0139
ALA 88
0.0129
CYS 89
0.0117
SER 90
0.0129
TYR 91
0.0148
ALA 92
0.0175
GLY 93
0.0203
ALA 94
0.0187
SER 95
0.0168
SER 96
0.0138
PHE 97
0.0125
TYR 98
0.0110
ARG 99
0.0109
ASN 100
0.0099
LEU 101
0.0096
LEU 102
0.0112
TRP 103
0.0121
LEU 104
0.0130
THR 105
0.0201
LYS 106
0.0208
LYS 107
0.0337
GLY 108
0.0373
SER 109
0.0259
SER 110
0.0200
TYR 111
0.0164
PRO 112
0.0263
LYS 113
0.0260
LEU 114
0.0241
SER 115
0.0142
LYS 116
0.0128
SER 117
0.0068
TYR 118
0.0144
VAL 119
0.0348
ASN 120
0.0362
ASN 121
0.0499
LYS 122
0.0410
GLY 123
0.0490
LYS 124
0.0336
GLU 125
0.0214
VAL 126
0.0148
LEU 127
0.0040
VAL 128
0.0028
LEU 129
0.0080
TRP 130
0.0099
GLY 131
0.0106
VAL 132
0.0089
HIS 133
0.0040
HIS 134
0.0100
PRO 135
0.0256
PRO 136
0.0420
THR 137
0.0749
GLY 138
0.0766
THR 139
0.0873
ASP 140
0.0632
GLN 141
0.0349
GLN 142
0.0370
SER 143
0.0462
LEU 144
0.0266
TYR 145
0.0063
GLN 146
0.0107
ASN 147
0.0172
ALA 148
0.0342
ASP 149
0.0315
ALA 150
0.0177
TYR 151
0.0159
VAL 152
0.0132
SER 153
0.0110
VAL 154
0.0081
GLY 155
0.0169
SER 156
0.0248
SER 157
0.0434
LYS 158
0.0437
TYR 159
0.0238
ASN 160
0.0237
ARG 161
0.0139
ARG 162
0.0092
PHE 163
0.0116
THR 164
0.0148
PRO 165
0.0211
GLU 166
0.0317
ILE 167
0.0458
ALA 168
0.0522
ALA 169
0.0443
ARG 170
0.0194
PRO 171
0.0237
LYS 172
0.0330
VAL 173
0.0272
ARG 174
0.0243
ASN 175
0.0327
GLN 176
0.0242
ALA 177
0.0228
GLY 178
0.0163
ARG 179
0.0064
MET 180
0.0083
ASN 181
0.0113
TYR 182
0.0125
TYR 183
0.0115
TRP 184
0.0102
THR 185
0.0152
LEU 186
0.0155
LEU 187
0.0251
GLU 188
0.0387
PRO 189
0.0468
GLY 190
0.0544
ASP 191
0.0406
THR 192
0.0311
ILE 193
0.0131
THR 194
0.0066
PHE 195
0.0111
GLU 196
0.0160
ALA 197
0.0185
THR 198
0.0162
GLY 199
0.0075
ASN 200
0.0045
LEU 201
0.0103
ILE 202
0.0106
ALA 203
0.0104
PRO 204
0.0073
TRP 205
0.0059
TYR 206
0.0065
ALA 207
0.0056
PHE 208
0.0071
ALA 209
0.0143
LEU 210
0.0087
ASN 211
0.0097
ARG 212
0.0058
GLY 213
0.0137
SER 214
0.0246
GLY 215
0.0303
SER 216
0.0230
GLY 217
0.0224
ILE 218
0.0178
ILE 219
0.0238
THR 220
0.0288
SER 221
0.0366
ASP 222
0.0663
ALA 223
0.0771
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.