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 = 0.6491
SER 96
0.1065
VAL 97
0.3296
PRO 98
0.4466
SER 99
0.6491
GLN 100
0.0712
LYS 101
0.1433
THR 102
0.0903
TYR 103
0.0630
GLN 104
0.0543
GLY 105
0.0484
SER 106
0.0444
TYR 107
0.0394
GLY 108
0.0515
PHE 109
0.0422
ARG 110
0.0436
LEU 111
0.0383
GLY 112
0.0364
PHE 113
0.0175
LEU 114
0.0183
HIS 115
0.0145
SER 116
0.0173
GLY 117
0.0194
THR 118
0.0197
ALA 119
0.0231
LYS 120
0.0220
SER 121
0.0193
VAL 122
0.0154
THR 123
0.0097
CYS 124
0.0060
THR 125
0.0069
TYR 126
0.0029
SER 127
0.0071
PRO 128
0.0056
ALA 129
0.0102
LEU 130
0.0130
ASN 131
0.0086
LYS 132
0.0080
MET 133
0.0060
PHE 134
0.0063
CYS 135
0.0031
GLN 136
0.0037
LEU 137
0.0030
ALA 138
0.0031
LYS 139
0.0023
THR 140
0.0033
CYS 141
0.0064
PRO 142
0.0149
VAL 143
0.0226
GLN 144
0.0350
LEU 145
0.0371
TRP 146
0.0428
VAL 147
0.0457
ASP 148
0.0554
SER 149
0.0465
THR 150
0.0364
PRO 151
0.0214
PRO 152
0.0157
PRO 153
0.0427
GLY 154
0.0415
THR 155
0.0296
ARG 156
0.0277
VAL 157
0.0205
ARG 158
0.0229
ALA 159
0.0234
MET 160
0.0211
ALA 161
0.0160
ILE 162
0.0163
TYR 163
0.0045
LYS 164
0.0073
GLN 165
0.0067
SER 166
0.0376
GLN 167
0.0659
HIS 168
0.0527
MET 169
0.0467
THR 170
0.1026
GLU 171
0.0632
VAL 172
0.0095
VAL 173
0.0054
ARG 174
0.0052
ARG 175
0.0057
CYS 176
0.0070
PRO 177
0.0105
HIS 178
0.0075
HIS 179
0.0061
GLU 180
0.0108
ARG 181
0.0134
CYS 182
0.0119
SER 183
0.0196
ASP 184
0.0243
SER 185
0.0343
ASP 186
0.0484
GLY 187
0.0518
LEU 188
0.0314
ALA 189
0.0161
PRO 190
0.0166
PRO 191
0.0153
GLN 192
0.0113
HIS 193
0.0074
LEU 194
0.0086
ILE 195
0.0165
ARG 196
0.0161
VAL 197
0.0113
GLU 198
0.0070
GLY 199
0.0063
ASN 200
0.0193
LEU 201
0.0219
ARG 202
0.0174
VAL 203
0.0164
GLU 204
0.0070
TYR 205
0.0084
LEU 206
0.0148
ASP 207
0.0551
ASP 208
0.0896
ARG 209
0.1458
ASN 210
0.1667
THR 211
0.1174
PHE 212
0.0836
ARG 213
0.0248
HIS 214
0.0013
SER 215
0.0100
VAL 216
0.0119
VAL 217
0.0152
VAL 218
0.0189
PRO 219
0.0307
TYR 220
0.0316
GLU 221
0.0213
PRO 222
0.0246
PRO 223
0.0373
GLU 224
0.0518
VAL 225
0.0665
GLY 226
0.0687
SER 227
0.0548
ASP 228
0.0540
CYS 229
0.0416
THR 230
0.0352
THR 231
0.0308
ILE 232
0.0224
HIS 233
0.0095
TYR 234
0.0084
ASN 235
0.0059
TYR 236
0.0050
MET 237
0.0076
CYS 238
0.0058
ASN 239
0.0057
SER 240
0.0059
SER 241
0.0067
CYS 242
0.0063
MET 243
0.0079
GLY 244
0.0094
GLY 245
0.0070
MET 246
0.0064
ASN 247
0.0076
ARG 248
0.0074
ARG 249
0.0062
PRO 250
0.0068
ILE 251
0.0080
LEU 252
0.0106
THR 253
0.0189
ILE 254
0.0269
ILE 255
0.0162
THR 256
0.0193
LEU 257
0.0145
GLU 258
0.0267
ASP 259
0.0315
SER 260
0.0459
SER 261
0.0566
GLY 262
0.0514
ASN 263
0.0483
LEU 264
0.0438
LEU 265
0.0293
GLY 266
0.0319
ARG 267
0.0365
ASN 268
0.0377
SER 269
0.0048
PHE 270
0.0069
GLU 271
0.0076
VAL 272
0.0117
ARG 273
0.0088
VAL 274
0.0050
CYS 275
0.0068
ALA 276
0.0087
CYS 277
0.0131
PRO 278
0.0104
GLY 279
0.0160
ARG 280
0.0210
ASP 281
0.0190
ARG 282
0.0163
ARG 283
0.0237
THR 284
0.0283
GLU 285
0.0260
GLU 286
0.0248
GLU 287
0.0342
ASN 288
0.0377
LEU 289
0.0366
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.