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 = 0.1118
VAL 8
0.0381
GLU 9
0.0185
CYS 10
0.0249
PRO 11
0.0103
PHE 12
0.0202
CYS 13
0.0118
ASP 14
0.0074
GLU 15
0.0069
VAL 16
0.0050
SER 17
0.0052
LYS 18
0.0047
TYR 19
0.0049
GLU 20
0.0058
LYS 21
0.0066
LEU 22
0.0081
ALA 23
0.0094
LYS 24
0.0094
ILE 25
0.0122
GLY 26
0.0113
GLN 27
0.0093
GLY 28
0.0117
THR 29
0.0141
PHE 30
0.0105
GLY 31
0.0087
GLU 32
0.0062
VAL 33
0.0079
PHE 34
0.0065
LYS 35
0.0068
ALA 36
0.0057
ARG 37
0.0054
HIS 38
0.0050
ARG 39
0.0050
LYS 40
0.0054
THR 41
0.0046
GLY 42
0.0042
GLN 43
0.0042
LYS 44
0.0040
VAL 45
0.0043
ALA 46
0.0049
LEU 47
0.0050
LYS 48
0.0063
LYS 49
0.0061
VAL 50
0.0074
GLU 55
0.0164
LYS 56
0.0161
GLU 57
0.0188
GLY 58
0.0165
PHE 59
0.0134
PRO 60
0.0128
ILE 61
0.0109
THR 62
0.0089
ALA 63
0.0098
LEU 64
0.0100
ARG 65
0.0076
GLU 66
0.0077
ILE 67
0.0086
LYS 68
0.0070
ILE 69
0.0066
LEU 70
0.0064
GLN 71
0.0083
LEU 72
0.0070
LEU 73
0.0070
LYS 74
0.0075
HIS 75
0.0063
GLU 76
0.0059
ASN 77
0.0048
VAL 78
0.0059
VAL 79
0.0026
ASN 80
0.0016
LEU 81
0.0030
ILE 82
0.0026
GLU 83
0.0048
ILE 84
0.0032
CYS 85
0.0053
ARG 86
0.0068
THR 87
0.0088
SER 98
0.0076
ILE 99
0.0058
TYR 100
0.0043
LEU 101
0.0047
VAL 102
0.0029
PHE 103
0.0029
ASP 104
0.0027
PHE 105
0.0039
CYS 106
0.0136
GLU 107
0.0194
HIS 108
0.0163
ASP 109
0.0124
LEU 110
0.0075
ALA 111
0.0101
GLY 112
0.0131
LEU 113
0.0082
LEU 114
0.0061
SER 115
0.0093
ASN 116
0.0033
VAL 117
0.0119
LEU 118
0.0177
VAL 119
0.0107
LYS 120
0.0057
PHE 121
0.0031
THR 122
0.0059
LEU 123
0.0090
SER 124
0.0107
GLU 125
0.0055
ILE 126
0.0023
LYS 127
0.0057
ARG 128
0.0071
VAL 129
0.0050
MET 130
0.0021
GLN 131
0.0044
MET 132
0.0043
LEU 133
0.0045
LEU 134
0.0046
ASN 135
0.0055
GLY 136
0.0067
LEU 137
0.0071
TYR 138
0.0085
TYR 139
0.0087
ILE 140
0.0097
HIS 141
0.0096
ARG 142
0.0114
ASN 143
0.0098
LYS 144
0.0103
ILE 145
0.0085
LEU 146
0.0081
HIS 147
0.0078
ARG 148
0.0067
ASP 149
0.0068
MET 150
0.0067
LYS 151
0.0065
ALA 152
0.0065
ALA 153
0.0090
ASN 154
0.0067
VAL 155
0.0052
LEU 156
0.0093
ILE 157
0.0105
THR 158
0.0156
ARG 159
0.0183
ASP 160
0.0201
GLY 161
0.0161
VAL 162
0.0110
LEU 163
0.0075
LYS 164
0.0052
LEU 165
0.0058
ALA 166
0.0051
ASP 167
0.0058
PHE 168
0.0067
GLY 169
0.0061
LEU 170
0.0059
ALA 171
0.0066
ARG 172
0.0070
ALA 173
0.0084
PHE 174
0.0084
SER 175
0.0165
LEU 176
0.0665
PRO 182
0.0243
ASN 183
0.0183
ARG 184
0.0188
TYR 185
0.0120
ASN 187
0.0035
ARG 188
0.0032
VAL 189
0.0041
VAL 190
0.0045
THR 191
0.0077
LEU 192
0.0066
TRP 193
0.0053
TYR 194
0.0042
ARG 195
0.0048
PRO 196
0.0047
PRO 197
0.0058
GLU 198
0.0055
LEU 199
0.0041
LEU 200
0.0060
LEU 201
0.0075
GLY 202
0.0054
GLU 203
0.0098
ARG 204
0.0101
ASP 205
0.0101
TYR 206
0.0069
GLY 207
0.0078
PRO 208
0.0081
PRO 209
0.0067
ILE 210
0.0060
ASP 211
0.0067
LEU 212
0.0061
TRP 213
0.0068
GLY 214
0.0061
ALA 215
0.0070
GLY 216
0.0072
CYS 217
0.0070
ILE 218
0.0071
MET 219
0.0071
ALA 220
0.0088
GLU 221
0.0085
MET 222
0.0072
TRP 223
0.0100
THR 224
0.0112
ARG 225
0.0091
SER 226
0.0118
PRO 227
0.0069
ILE 228
0.0046
MET 229
0.0050
GLN 230
0.0076
GLY 231
0.0131
ASN 232
0.0205
THR 233
0.0205
GLU 234
0.0153
GLN 235
0.0192
HIS 236
0.0190
GLN 237
0.0119
LEU 238
0.0133
ALA 239
0.0175
LEU 240
0.0141
ILE 241
0.0112
SER 242
0.0155
GLN 243
0.0190
LEU 244
0.0160
CYS 245
0.0150
GLY 246
0.0190
SER 247
0.0101
ILE 248
0.0147
THR 249
0.0131
PRO 250
0.0055
GLU 251
0.0070
VAL 252
0.0055
TRP 253
0.0045
PRO 254
0.0034
ASN 255
0.0062
VAL 256
0.0055
ASP 257
0.0124
ASN 258
0.0196
TYR 259
0.0304
LEU 267
0.0349
VAL 268
0.0376
LYS 269
0.1118
GLY 270
0.0673
GLN 271
0.0376
LYS 272
0.0428
ARG 273
0.0258
LYS 274
0.0253
VAL 275
0.0100
LYS 276
0.0092
ASP 277
0.0113
ARG 278
0.0072
LEU 279
0.0077
LYS 280
0.0090
ALA 281
0.0132
TYR 282
0.0140
VAL 283
0.0125
ARG 284
0.0147
ASP 285
0.0139
PRO 286
0.0152
TYR 287
0.0128
ALA 288
0.0080
LEU 289
0.0092
ASP 290
0.0090
LEU 291
0.0071
ILE 292
0.0089
ASP 293
0.0095
LYS 294
0.0096
LEU 295
0.0088
LEU 296
0.0091
VAL 297
0.0095
LEU 298
0.0072
ASP 299
0.0072
PRO 300
0.0082
ALA 301
0.0106
GLN 302
0.0106
ARG 303
0.0097
ILE 304
0.0093
ASP 305
0.0086
SER 306
0.0064
ASP 307
0.0078
ASP 308
0.0056
ALA 309
0.0033
LEU 310
0.0027
ASN 311
0.0037
HIS 312
0.0051
ASP 313
0.0129
PHE 314
0.0100
PHE 315
0.0114
TRP 316
0.0182
SER 317
0.0241
ASP 318
0.0300
PRO 319
0.0244
MET 320
0.0233
PRO 321
0.0159
SER 322
0.0167
ASP 323
0.0211
LEU 324
0.0207
LYS 325
0.0488
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: October 18th, 2018.