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 = 0.0718
MET 1
0.0398
ALA 2
0.0463
ASP 3
0.0540
LYS 4
0.0583
ALA 5
0.0654
LYS 6
0.0718
PRO 7
0.0711
ALA 8
0.0629
LYS 9
0.0651
ALA 10
0.0584
ALA 11
0.0505
ASN 12
0.0446
ARG 13
0.0358
THR 14
0.0250
PRO 15
0.0154
PRO 16
0.0095
LYS 17
0.0068
SER 18
0.0079
PRO 19
0.0064
GLY 20
0.0045
ASP 21
0.0043
PRO 22
0.0108
SER 23
0.0123
LYS 24
0.0202
ASP 25
0.0247
ARG 26
0.0325
ALA 27
0.0385
ALA 28
0.0474
LYS 29
0.0528
ARG 30
0.0488
LEU 31
0.0411
SER 32
0.0329
LEU 33
0.0221
GLU 34
0.0118
SER 35
0.0059
GLU 36
0.0131
GLY 37
0.0163
ALA 38
0.0160
GLY 39
0.0173
GLU 40
0.0184
GLY 41
0.0170
ALA 42
0.0155
ALA 43
0.0131
ALA 44
0.0113
SER 45
0.0083
PRO 46
0.0079
GLU 47
0.0072
LEU 48
0.0072
SER 49
0.0073
ALA 50
0.0069
LEU 51
0.0070
GLU 52
0.0072
GLU 53
0.0074
ALA 54
0.0073
PHE 55
0.0076
ARG 56
0.0079
ARG 57
0.0081
PHE 58
0.0080
ALA 59
0.0086
VAL 60
0.0093
HIS 61
0.0097
GLY 62
0.0085
ASP 63
0.0096
ALA 64
0.0102
ARG 65
0.0101
ALA 66
0.0085
THR 67
0.0099
GLY 68
0.0093
ARG 69
0.0085
GLU 70
0.0088
MET 71
0.0088
HIS 72
0.0095
GLY 73
0.0097
LYS 74
0.0095
ASN 75
0.0087
TRP 76
0.0084
SER 77
0.0087
LYS 78
0.0083
LEU 79
0.0076
CYS 80
0.0077
LYS 81
0.0079
ASP 82
0.0072
CYS 83
0.0068
GLN 84
0.0070
VAL 85
0.0076
ILE 86
0.0083
ASP 87
0.0088
GLY 88
0.0096
ARG 89
0.0101
ASN 90
0.0097
VAL 91
0.0092
THR 92
0.0097
VAL 93
0.0097
THR 94
0.0104
ASP 95
0.0098
VAL 96
0.0092
ASP 97
0.0099
ILE 98
0.0102
VAL 99
0.0094
PHE 100
0.0098
SER 101
0.0104
LYS 102
0.0098
ILE 103
0.0092
LYS 104
0.0093
GLY 105
0.0098
LYS 106
0.0103
SER 107
0.0107
CYS 108
0.0104
ARG 109
0.0106
THR 110
0.0099
ILE 111
0.0090
THR 112
0.0085
PHE 113
0.0078
GLU 114
0.0077
GLN 115
0.0082
PHE 116
0.0079
GLN 117
0.0073
GLU 118
0.0078
ALA 119
0.0082
LEU 120
0.0076
GLU 121
0.0076
GLU 122
0.0083
LEU 123
0.0083
ALA 124
0.0079
LYS 125
0.0084
LYS 126
0.0090
ARG 127
0.0086
PHE 128
0.0085
LYS 129
0.0093
ASP 130
0.0093
LYS 131
0.0091
SER 132
0.0088
SER 133
0.0083
GLU 134
0.0077
GLU 135
0.0076
ALA 136
0.0076
VAL 137
0.0074
ARG 138
0.0070
GLU 139
0.0069
VAL 140
0.0068
HIS 141
0.0066
ARG 142
0.0066
LEU 143
0.0067
ILE 144
0.0066
GLU 145
0.0060
GLY 146
0.0064
LYS 147
0.0063
ALA 148
0.0069
PRO 149
0.0075
ILE 150
0.0095
ILE 151
0.0105
SER 152
0.0144
GLY 153
0.0142
VAL 154
0.0110
THR 155
0.0115
LYS 156
0.0130
ALA 157
0.0163
ILE 158
0.0154
SER 159
0.0199
SER 160
0.0202
PRO 161
0.0220
THR 162
0.0232
VAL 163
0.0219
SER 164
0.0252
ARG 165
0.0251
LEU 166
0.0220
THR 167
0.0225
ASP 168
0.0235
THR 169
0.0211
THR 170
0.0240
LYS 171
0.0237
PHE 172
0.0191
THR 173
0.0176
GLY 174
0.0145
SER 175
0.0107
HIS 176
0.0114
LYS 177
0.0122
GLU 178
0.0082
ARG 179
0.0072
PHE 180
0.0110
ASP 181
0.0139
PRO 182
0.0187
SER 183
0.0199
GLY 184
0.0179
LYS 185
0.0136
GLY 186
0.0101
LYS 187
0.0079
GLY 188
0.0077
LYS 189
0.0067
ALA 190
0.0070
GLY 191
0.0088
ARG 192
0.0090
VAL 193
0.0081
ASP 194
0.0092
LEU 195
0.0115
VAL 196
0.0163
ASP 197
0.0208
GLU 198
0.0242
SER 199
0.0271
GLY 200
0.0244
TYR 201
0.0255
VAL 202
0.0221
SER 203
0.0184
GLY 204
0.0186
TYR 205
0.0214
LYS 206
0.0257
HIS 207
0.0270
ALA 208
0.0312
GLY 209
0.0330
THR 210
0.0356
TYR 211
0.0337
ASP 212
0.0296
GLN 213
0.0308
LYS 214
0.0324
VAL 215
0.0292
GLN 216
0.0247
GLY 217
0.0232
GLY 218
0.0209
LYS 219
0.0203
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.