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 = 0.0466
MET 1
0.0088
ALA 2
0.0091
ASP 3
0.0125
LYS 4
0.0167
ALA 5
0.0200
LYS 6
0.0240
PRO 7
0.0236
ALA 8
0.0191
LYS 9
0.0205
ALA 10
0.0182
ALA 11
0.0141
ASN 12
0.0125
ARG 13
0.0079
THR 14
0.0052
PRO 15
0.0072
PRO 16
0.0092
LYS 17
0.0131
SER 18
0.0149
PRO 19
0.0172
GLY 20
0.0181
ASP 21
0.0165
PRO 22
0.0143
SER 23
0.0153
LYS 24
0.0116
ASP 25
0.0111
ARG 26
0.0072
ALA 27
0.0056
ALA 28
0.0055
LYS 29
0.0042
ARG 30
0.0020
LEU 31
0.0021
SER 32
0.0031
LEU 33
0.0050
GLU 34
0.0096
SER 35
0.0133
GLU 36
0.0171
GLY 37
0.0209
ALA 38
0.0199
GLY 39
0.0189
GLU 40
0.0169
GLY 41
0.0173
ALA 42
0.0179
ALA 43
0.0178
ALA 44
0.0183
SER 45
0.0199
PRO 46
0.0215
GLU 47
0.0239
LEU 48
0.0253
SER 49
0.0229
ALA 50
0.0197
LEU 51
0.0134
GLU 52
0.0160
GLU 53
0.0196
ALA 54
0.0161
PHE 55
0.0112
ARG 56
0.0162
ARG 57
0.0175
PHE 58
0.0140
ALA 59
0.0093
VAL 60
0.0134
HIS 61
0.0164
GLY 62
0.0156
ASP 63
0.0120
ALA 64
0.0062
ARG 65
0.0080
ALA 66
0.0089
THR 67
0.0149
GLY 68
0.0169
ARG 69
0.0130
GLU 70
0.0088
MET 71
0.0038
HIS 72
0.0061
GLY 73
0.0112
LYS 74
0.0136
ASN 75
0.0104
TRP 76
0.0102
SER 77
0.0164
LYS 78
0.0183
LEU 79
0.0158
CYS 80
0.0172
LYS 81
0.0231
ASP 82
0.0245
CYS 83
0.0223
GLN 84
0.0255
VAL 85
0.0224
ILE 86
0.0283
ASP 87
0.0353
GLY 88
0.0400
ARG 89
0.0426
ASN 90
0.0356
VAL 91
0.0308
THR 92
0.0341
VAL 93
0.0319
THR 94
0.0333
ASP 95
0.0295
VAL 96
0.0230
ASP 97
0.0250
ILE 98
0.0275
VAL 99
0.0219
PHE 100
0.0226
SER 101
0.0289
LYS 102
0.0267
ILE 103
0.0226
LYS 104
0.0267
GLY 105
0.0304
LYS 106
0.0314
SER 107
0.0298
CYS 108
0.0238
ARG 109
0.0195
THR 110
0.0135
ILE 111
0.0116
THR 112
0.0120
PHE 113
0.0097
GLU 114
0.0131
GLN 115
0.0134
PHE 116
0.0067
GLN 117
0.0059
GLU 118
0.0123
ALA 119
0.0132
LEU 120
0.0096
GLU 121
0.0106
GLU 122
0.0179
LEU 123
0.0186
ALA 124
0.0162
LYS 125
0.0197
LYS 126
0.0261
ARG 127
0.0258
PHE 128
0.0239
LYS 129
0.0283
ASP 130
0.0270
LYS 131
0.0233
SER 132
0.0186
SER 133
0.0143
GLU 134
0.0089
GLU 135
0.0084
ALA 136
0.0119
VAL 137
0.0094
ARG 138
0.0062
GLU 139
0.0114
VAL 140
0.0101
HIS 141
0.0142
ARG 142
0.0189
LEU 143
0.0179
ILE 144
0.0161
GLU 145
0.0210
GLY 146
0.0218
LYS 147
0.0223
ALA 148
0.0236
PRO 149
0.0213
ILE 150
0.0215
ILE 151
0.0224
SER 152
0.0215
GLY 153
0.0217
VAL 154
0.0207
THR 155
0.0189
LYS 156
0.0156
ALA 157
0.0138
ILE 158
0.0093
SER 159
0.0076
SER 160
0.0075
PRO 161
0.0115
THR 162
0.0159
VAL 163
0.0167
SER 164
0.0206
ARG 165
0.0250
LEU 166
0.0251
THR 167
0.0280
ASP 168
0.0312
THR 169
0.0300
THR 170
0.0319
LYS 171
0.0288
PHE 172
0.0237
THR 173
0.0226
GLY 174
0.0220
SER 175
0.0158
HIS 176
0.0142
LYS 177
0.0191
GLU 178
0.0198
ARG 179
0.0150
PHE 180
0.0143
ASP 181
0.0178
PRO 182
0.0177
SER 183
0.0163
GLY 184
0.0120
LYS 185
0.0144
GLY 186
0.0129
LYS 187
0.0165
GLY 188
0.0162
LYS 189
0.0114
ALA 190
0.0099
GLY 191
0.0077
ARG 192
0.0067
VAL 193
0.0062
ASP 194
0.0064
LEU 195
0.0077
VAL 196
0.0137
ASP 197
0.0183
GLU 198
0.0248
SER 199
0.0295
GLY 200
0.0257
TYR 201
0.0231
VAL 202
0.0178
SER 203
0.0182
GLY 204
0.0243
TYR 205
0.0300
LYS 206
0.0337
HIS 207
0.0377
ALA 208
0.0428
GLY 209
0.0451
THR 210
0.0466
TYR 211
0.0441
ASP 212
0.0380
GLN 213
0.0377
LYS 214
0.0400
VAL 215
0.0356
GLN 216
0.0284
GLY 217
0.0254
GLY 218
0.0228
LYS 219
0.0217
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.