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 = 0.4058
SER 96
0.1769
VAL 97
0.0752
PRO 98
0.1496
SER 99
0.4058
GLN 100
0.1650
LYS 101
0.3143
THR 102
0.1657
TYR 103
0.0594
GLN 104
0.0137
GLY 105
0.0315
SER 106
0.0581
SER 106
0.0586
TYR 107
0.0502
GLY 108
0.0348
PHE 109
0.0291
ARG 110
0.0436
LEU 111
0.0428
GLY 112
0.0357
PHE 113
0.0326
LEU 114
0.0327
HIS 115
0.0414
SER 116
0.0435
VAL 122
0.0480
THR 123
0.0376
CYS 124
0.0319
THR 125
0.0335
TYR 126
0.0294
SER 127
0.0304
PRO 128
0.0488
ALA 129
0.0433
LEU 130
0.0360
ASN 131
0.0520
LYS 132
0.0320
MET 133
0.0114
PHE 134
0.0133
CYS 135
0.0193
GLN 136
0.0237
LEU 137
0.0165
ALA 138
0.0147
LYS 139
0.0253
LYS 139
0.0253
THR 140
0.0266
CYS 141
0.0330
PRO 142
0.0291
VAL 143
0.0315
GLN 144
0.0368
LEU 145
0.0334
TRP 146
0.0407
VAL 147
0.0457
ASP 148
0.0631
SER 149
0.0568
THR 150
0.0352
PRO 151
0.0304
PRO 152
0.0554
PRO 152
0.0526
PRO 153
0.0418
PRO 153
0.0348
GLY 154
0.0182
GLY 154
0.0177
THR 155
0.0124
ARG 156
0.0159
VAL 157
0.0067
ARG 158
0.0204
ALA 159
0.0197
MET 160
0.0191
ALA 161
0.0177
ILE 162
0.0216
TYR 163
0.0401
LYS 164
0.0537
GLN 165
0.0824
SER 166
0.0984
GLN 167
0.1216
HIS 168
0.0764
MET 169
0.0426
THR 170
0.0733
GLU 171
0.0816
GLU 171
0.0816
VAL 172
0.0376
VAL 173
0.0224
ARG 174
0.0250
ARG 175
0.0306
CYS 176
0.0386
PRO 177
0.0600
HIS 178
0.0553
HIS 179
0.0306
GLU 180
0.0491
ARG 181
0.0659
CYS 182
0.0603
SER 185
0.0698
ASP 186
0.0940
GLY 187
0.1466
LEU 188
0.0829
ALA 189
0.0545
PRO 190
0.0683
PRO 191
0.0613
GLN 192
0.0504
GLN 192
0.0496
LEU 193
0.0318
LEU 194
0.0219
ILE 195
0.0285
ARG 196
0.0335
VAL 197
0.0268
GLU 198
0.0273
GLY 199
0.0434
ASN 200
0.0458
LEU 201
0.0886
ARG 202
0.0189
VAL 203
0.0234
GLU 204
0.0137
TYR 205
0.0174
LEU 206
0.0231
ASP 207
0.0312
ASP 208
0.0559
ARG 209
0.0725
ASN 210
0.2151
THR 211
0.1478
PHE 212
0.0464
ARG 213
0.0532
HIS 214
0.0234
SER 215
0.0175
VAL 216
0.0165
VAL 217
0.0105
VAL 218
0.0134
PRO 219
0.0082
TYR 220
0.0093
GLU 221
0.0154
GLU 221
0.0153
PRO 222
0.0335
PRO 223
0.0477
GLU 224
0.0965
VAL 225
0.1293
GLY 226
0.1333
SER 227
0.1293
ASP 228
0.0847
CYS 229
0.0445
THR 230
0.0405
THR 231
0.0461
ILE 232
0.0377
HIS 233
0.0337
TYR 234
0.0225
ASN 235
0.0229
TYR 236
0.0133
MET 237
0.0073
CYS 238
0.0118
CYS 238
0.0114
ASN 239
0.0157
SER 240
0.0221
SER 241
0.0317
CYS 242
0.0373
MET 243
0.0547
GLY 244
0.0546
GLY 245
0.0297
MET 246
0.0214
ASN 247
0.0447
ARG 248
0.0289
ARG 249
0.0180
PRO 250
0.0235
ILE 251
0.0232
LEU 252
0.0281
THR 253
0.0284
ILE 254
0.0230
ILE 255
0.0228
THR 256
0.0209
LEU 257
0.0121
GLU 258
0.0082
ASP 259
0.0481
SER 260
0.0416
SER 261
0.3560
GLY 262
0.0740
ASN 263
0.0483
LEU 264
0.0406
LEU 265
0.0383
GLY 266
0.0466
ARG 267
0.0390
ASN 268
0.0702
ASN 268
0.0678
SER 269
0.1066
PHE 270
0.0522
GLU 271
0.0277
GLU 271
0.0279
VAL 272
0.0278
ARG 273
0.0124
VAL 274
0.0087
CYS 275
0.0211
ALA 276
0.0377
CYS 277
0.0397
PRO 278
0.0259
GLY 279
0.0345
ARG 280
0.0314
ASP 281
0.0093
ARG 282
0.0129
ARG 283
0.0316
THR 284
0.0478
GLU 285
0.0368
GLU 286
0.0478
GLU 287
0.0601
ASN 288
0.0356
LEU 289
0.0233
ARG 290
0.0933
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 8th, 2025.