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 = 0.0986
ASN 16
0.0207
TRP 17
0.0140
ILE 18
0.0107
LYS 19
0.0143
ASP 20
0.0098
ALA 21
0.0066
ASP 22
0.0068
PRO 23
0.0097
ARG 24
0.0087
VAL 25
0.0065
GLU 26
0.0088
ASP 27
0.0115
TRP 28
0.0083
LEU 29
0.0098
LEU 30
0.0089
MET 31
0.0066
SER 32
0.0096
SER 33
0.0080
PRO 34
0.0070
LEU 35
0.0108
PRO 36
0.0123
GLN 37
0.0109
THR 38
0.0122
ILE 39
0.0155
LEU 40
0.0132
LEU 41
0.0119
GLY 42
0.0179
PHE 43
0.0187
TYR 44
0.0117
VAL 45
0.0136
TYR 46
0.0210
PHE 47
0.0211
VAL 48
0.0133
THR 49
0.0193
SER 50
0.0319
LEU 51
0.0376
GLY 52
0.0291
PRO 53
0.0347
LYS 54
0.0568
LEU 55
0.0590
MET 56
0.0488
GLU 57
0.0713
ASN 58
0.0986
ARG 59
0.0725
LYS 60
0.0540
PRO 61
0.0341
PHE 62
0.0119
GLU 63
0.0233
LEU 64
0.0259
LYS 65
0.0380
LYS 66
0.0424
ALA 67
0.0333
MET 68
0.0270
ILE 69
0.0298
THR 70
0.0299
TYR 71
0.0220
ASN 72
0.0164
PHE 73
0.0176
PHE 74
0.0192
ILE 75
0.0136
VAL 76
0.0116
LEU 77
0.0167
PHE 78
0.0152
SER 79
0.0136
VAL 80
0.0154
TYR 81
0.0138
MET 82
0.0121
CYS 83
0.0126
TYR 84
0.0125
GLU 85
0.0095
PHE 86
0.0082
VAL 87
0.0095
MET 88
0.0076
SER 89
0.0052
GLY 90
0.0059
TRP 91
0.0080
GLY 92
0.0105
ILE 93
0.0091
GLY 94
0.0092
TYR 95
0.0086
SER 96
0.0097
PHE 97
0.0101
ARG 98
0.0115
CYS 99
0.0118
ASP 100
0.0091
ILE 101
0.0097
VAL 102
0.0079
ASP 103
0.0088
TYR 104
0.0095
SER 105
0.0118
ARG 106
0.0126
SER 107
0.0113
PRO 108
0.0078
THR 109
0.0042
ALA 110
0.0059
LEU 111
0.0055
ARG 112
0.0030
MET 113
0.0025
ALA 114
0.0015
ARG 115
0.0035
THR 116
0.0059
CYS 117
0.0054
TRP 118
0.0049
LEU 119
0.0076
TYR 120
0.0084
TYR 121
0.0075
PHE 122
0.0075
SER 123
0.0095
LYS 124
0.0075
PHE 125
0.0074
ILE 126
0.0085
GLU 127
0.0068
LEU 128
0.0043
LEU 129
0.0061
ASP 130
0.0074
THR 131
0.0055
ILE 132
0.0026
PHE 133
0.0103
PHE 134
0.0129
VAL 135
0.0136
LEU 136
0.0098
ARG 137
0.0186
LYS 138
0.0303
LYS 139
0.0294
ASN 140
0.0180
SER 141
0.0184
GLN 142
0.0141
VAL 143
0.0077
THR 144
0.0056
PHE 145
0.0040
LEU 146
0.0043
HIS 147
0.0040
VAL 148
0.0046
PHE 149
0.0040
HIS 150
0.0047
HIS 151
0.0049
THR 152
0.0055
ILE 153
0.0055
MET 154
0.0071
PRO 155
0.0066
TRP 156
0.0071
THR 157
0.0061
TRP 158
0.0064
TRP 159
0.0048
PHE 160
0.0030
GLY 161
0.0035
VAL 162
0.0021
LYS 163
0.0014
PHE 164
0.0032
ALA 165
0.0040
ALA 166
0.0022
GLY 167
0.0036
GLY 168
0.0052
LEU 169
0.0075
GLY 170
0.0071
THR 171
0.0066
PHE 172
0.0078
HIS 173
0.0088
ALA 174
0.0091
LEU 175
0.0095
LEU 176
0.0098
ASN 177
0.0090
THR 178
0.0109
ALA 179
0.0115
VAL 180
0.0093
HIS 181
0.0078
VAL 182
0.0099
VAL 183
0.0062
MET 184
0.0011
TYR 185
0.0070
SER 186
0.0049
TYR 187
0.0074
TYR 188
0.0145
GLY 189
0.0183
LEU 190
0.0157
SER 191
0.0258
SER 191
0.0258
ALA 192
0.0341
LEU 193
0.0361
GLY 194
0.0468
PRO 195
0.0544
ALA 196
0.0490
TYR 197
0.0313
GLN 198
0.0370
LYS 199
0.0463
TYR 200
0.0371
LEU 201
0.0315
TRP 202
0.0445
TRP 203
0.0364
LYS 204
0.0272
LYS 205
0.0298
TYR 206
0.0294
LEU 207
0.0174
THR 208
0.0163
SER 209
0.0197
LEU 210
0.0156
GLN 211
0.0094
LEU 212
0.0097
VAL 213
0.0116
GLN 214
0.0087
PHE 215
0.0071
VAL 216
0.0058
ILE 217
0.0061
VAL 218
0.0072
ALA 219
0.0086
ILE 220
0.0078
HIS 221
0.0079
ILE 222
0.0097
SER 223
0.0137
GLN 224
0.0141
PHE 225
0.0143
PHE 226
0.0193
PHE 227
0.0235
MET 228
0.0225
GLU 229
0.0301
ASP 230
0.0350
CYS 231
0.0206
LYS 232
0.0165
TYR 233
0.0124
GLN 234
0.0104
PHE 235
0.0090
PRO 236
0.0114
VAL 237
0.0105
PHE 238
0.0084
ALA 239
0.0104
CYS 240
0.0116
ILE 241
0.0100
ILE 242
0.0090
MET 243
0.0104
SER 244
0.0103
SER 244
0.0103
TYR 245
0.0087
SER 246
0.0067
PHE 247
0.0079
MET 248
0.0078
PHE 249
0.0069
LEU 250
0.0060
LEU 251
0.0064
LEU 252
0.0078
PHE 253
0.0082
LEU 254
0.0130
HIS 255
0.0152
PHE 256
0.0169
TRP 257
0.0210
TYR 258
0.0266
ARG 259
0.0288
ALA 260
0.0292
TYR 261
0.0334
THR 262
0.0408
LYS 263
0.0443
LYS 263
0.0443
GLY 264
0.0419
GLN 265
0.0377
ARG 266
0.0250
LEU 267
0.0310
PRO 268
0.0438
LYS 269
0.0523
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.