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 = 0.0554
MET 1
0.0308
ALA 2
0.0267
ASP 3
0.0222
LYS 4
0.0248
ALA 5
0.0212
LYS 6
0.0283
PRO 7
0.0306
ALA 8
0.0255
LYS 9
0.0318
ALA 10
0.0385
ALA 11
0.0375
ASN 12
0.0490
ARG 13
0.0498
THR 14
0.0379
PRO 15
0.0370
PRO 16
0.0324
LYS 17
0.0281
SER 18
0.0331
PRO 19
0.0295
GLY 20
0.0435
ASP 21
0.0550
PRO 22
0.0473
SER 23
0.0379
LYS 24
0.0336
ASP 25
0.0347
ARG 26
0.0398
ALA 27
0.0432
ALA 28
0.0534
LYS 29
0.0554
ARG 30
0.0490
LEU 31
0.0298
SER 32
0.0277
LEU 33
0.0112
GLU 34
0.0142
SER 35
0.0080
GLU 36
0.0097
GLY 37
0.0118
ALA 38
0.0090
GLY 39
0.0080
GLU 40
0.0072
GLY 41
0.0062
ALA 42
0.0059
ALA 43
0.0067
ALA 44
0.0079
SER 45
0.0080
PRO 46
0.0074
GLU 47
0.0091
LEU 48
0.0087
SER 49
0.0120
ALA 50
0.0116
LEU 51
0.0087
GLU 52
0.0082
GLU 53
0.0081
ALA 54
0.0070
PHE 55
0.0040
ARG 56
0.0055
ARG 57
0.0072
PHE 58
0.0069
ALA 59
0.0034
VAL 60
0.0061
HIS 61
0.0086
GLY 62
0.0084
ASP 63
0.0123
ALA 64
0.0106
ARG 65
0.0087
ALA 66
0.0022
THR 67
0.0023
GLY 68
0.0046
ARG 69
0.0048
GLU 70
0.0051
MET 71
0.0054
HIS 72
0.0097
GLY 73
0.0125
LYS 74
0.0133
ASN 75
0.0086
TRP 76
0.0063
SER 77
0.0101
LYS 78
0.0113
LEU 79
0.0080
CYS 80
0.0066
LYS 81
0.0116
ASP 82
0.0139
CYS 83
0.0117
GLN 84
0.0125
VAL 85
0.0074
ILE 86
0.0095
ASP 87
0.0127
GLY 88
0.0145
ARG 89
0.0117
ASN 90
0.0049
VAL 91
0.0060
THR 92
0.0121
VAL 93
0.0153
THR 94
0.0171
ASP 95
0.0122
VAL 96
0.0099
ASP 97
0.0155
ILE 98
0.0176
VAL 99
0.0146
PHE 100
0.0178
SER 101
0.0219
LYS 102
0.0199
ILE 103
0.0193
LYS 104
0.0236
GLY 105
0.0270
LYS 106
0.0279
SER 107
0.0266
CYS 108
0.0224
ARG 109
0.0199
THR 110
0.0142
ILE 111
0.0116
THR 112
0.0109
PHE 113
0.0091
GLU 114
0.0138
GLN 115
0.0141
PHE 116
0.0085
GLN 117
0.0113
GLU 118
0.0149
ALA 119
0.0108
LEU 120
0.0072
GLU 121
0.0131
GLU 122
0.0120
LEU 123
0.0054
ALA 124
0.0083
LYS 125
0.0115
LYS 126
0.0058
ARG 127
0.0051
PHE 128
0.0111
LYS 129
0.0133
ASP 130
0.0209
LYS 131
0.0245
SER 132
0.0283
SER 133
0.0259
GLU 134
0.0273
GLU 135
0.0272
ALA 136
0.0210
VAL 137
0.0174
ARG 138
0.0196
GLU 139
0.0179
VAL 140
0.0125
HIS 141
0.0145
ARG 142
0.0167
LEU 143
0.0114
ILE 144
0.0094
GLU 145
0.0124
GLY 146
0.0112
LYS 147
0.0123
ALA 148
0.0112
PRO 149
0.0107
ILE 150
0.0086
ILE 151
0.0081
SER 152
0.0091
GLY 153
0.0080
VAL 154
0.0083
THR 155
0.0076
LYS 156
0.0062
ALA 157
0.0072
ILE 158
0.0068
SER 159
0.0116
SER 160
0.0112
PRO 161
0.0118
THR 162
0.0092
VAL 163
0.0077
SER 164
0.0109
ARG 165
0.0096
LEU 166
0.0106
THR 167
0.0130
ASP 168
0.0138
THR 169
0.0170
THR 170
0.0157
LYS 171
0.0109
PHE 172
0.0130
THR 173
0.0186
GLY 174
0.0225
SER 175
0.0194
HIS 176
0.0135
LYS 177
0.0155
GLU 178
0.0164
ARG 179
0.0122
PHE 180
0.0090
ASP 181
0.0115
PRO 182
0.0123
SER 183
0.0142
GLY 184
0.0101
LYS 185
0.0087
GLY 186
0.0068
LYS 187
0.0095
GLY 188
0.0085
LYS 189
0.0064
ALA 190
0.0074
GLY 191
0.0051
ARG 192
0.0064
VAL 193
0.0108
ASP 194
0.0123
LEU 195
0.0103
VAL 196
0.0116
ASP 197
0.0088
GLU 198
0.0090
SER 199
0.0150
GLY 200
0.0184
TYR 201
0.0194
VAL 202
0.0188
SER 203
0.0190
GLY 204
0.0241
TYR 205
0.0292
LYS 206
0.0301
HIS 207
0.0321
ALA 208
0.0330
GLY 209
0.0311
THR 210
0.0260
TYR 211
0.0260
ASP 212
0.0258
GLN 213
0.0202
LYS 214
0.0166
VAL 215
0.0194
GLN 216
0.0173
GLY 217
0.0114
GLY 218
0.0133
LYS 219
0.0175
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.