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 = 0.3413
SER 96
0.0337
VAL 97
0.0301
PRO 98
0.0554
SER 99
0.0502
GLN 100
0.0527
LYS 101
0.0436
THR 102
0.0430
TYR 103
0.0343
GLN 104
0.0400
GLY 105
0.0357
SER 106
0.0557
SER 106
0.0553
TYR 107
0.0431
GLY 108
0.0440
PHE 109
0.0279
ARG 110
0.0337
LEU 111
0.0353
GLY 112
0.0312
PHE 113
0.0418
LEU 114
0.0486
HIS 115
0.0492
SER 116
0.0477
VAL 122
0.0383
THR 123
0.0389
CYS 124
0.0342
THR 125
0.0343
TYR 126
0.0404
SER 127
0.0473
PRO 128
0.0744
ALA 129
0.0795
LEU 130
0.0598
ASN 131
0.0595
LYS 132
0.0371
MET 133
0.0311
PHE 134
0.0207
CYS 135
0.0231
GLN 136
0.0274
LEU 137
0.0333
ALA 138
0.0382
LYS 139
0.0367
LYS 139
0.0367
THR 140
0.0338
CYS 141
0.0236
PRO 142
0.0317
VAL 143
0.0274
GLN 144
0.0276
LEU 145
0.0223
TRP 146
0.0254
VAL 147
0.0286
ASP 148
0.0458
SER 149
0.0450
THR 150
0.0379
PRO 151
0.0425
PRO 152
0.0609
PRO 152
0.0598
PRO 153
0.0598
PRO 153
0.0627
GLY 154
0.0366
GLY 154
0.0401
THR 155
0.0181
ARG 156
0.0179
VAL 157
0.0306
ARG 158
0.0318
ALA 159
0.0306
MET 160
0.0335
ALA 161
0.0380
ILE 162
0.0342
TYR 163
0.0171
LYS 164
0.0322
GLN 165
0.0539
SER 166
0.0740
GLN 167
0.0801
HIS 168
0.0445
MET 169
0.0279
THR 170
0.0062
GLU 171
0.0296
GLU 171
0.0295
VAL 172
0.0335
VAL 173
0.0311
ARG 174
0.0852
ARG 175
0.0215
CYS 176
0.0650
PRO 177
0.0727
HIS 178
0.1546
HIS 179
0.1384
GLU 180
0.1118
ARG 181
0.1849
CYS 182
0.2458
SER 185
0.2708
ASP 186
0.3345
GLY 187
0.3413
LEU 188
0.1836
ALA 189
0.0495
PRO 190
0.2166
PRO 191
0.2884
GLN 192
0.1233
GLN 192
0.1188
HIS 193
0.0469
LEU 194
0.0284
ILE 195
0.0232
ARG 196
0.0229
VAL 197
0.0251
GLU 198
0.0362
GLY 199
0.0447
ASN 200
0.0287
LEU 201
0.0108
ARG 202
0.0182
VAL 203
0.0217
GLU 204
0.0301
TYR 205
0.0422
LEU 206
0.0335
ASP 207
0.0247
ASP 208
0.0461
ARG 209
0.0881
ASN 210
0.0984
THR 211
0.0783
PHE 212
0.0251
ARG 213
0.0665
HIS 214
0.0506
SER 215
0.0277
VAL 216
0.0300
VAL 217
0.0334
VAL 218
0.0321
PRO 219
0.0154
TYR 220
0.0163
GLU 221
0.0221
GLU 221
0.0221
PRO 222
0.0259
PRO 223
0.0205
GLU 224
0.0283
VAL 225
0.0354
GLY 226
0.0367
SER 227
0.0214
ASP 228
0.0220
CYS 229
0.0226
THR 230
0.0253
THR 231
0.0264
ILE 232
0.0257
HIS 233
0.0259
TYR 234
0.0137
ASN 235
0.0217
TYR 236
0.0241
MET 237
0.0413
CYS 238
0.0593
CYS 238
0.0591
ASN 239
0.0400
SER 240
0.0457
SER 241
0.0495
CYS 242
0.0687
MET 243
0.0976
GLY 244
0.1297
GLY 245
0.0877
MET 246
0.0759
ASN 247
0.0703
GLN 248
0.0505
ARG 249
0.0707
PRO 250
0.0292
ILE 251
0.0217
LEU 252
0.0389
THR 253
0.0371
ILE 254
0.0350
ILE 255
0.0312
THR 256
0.0281
LEU 257
0.0164
GLU 258
0.0168
ASP 259
0.0410
SER 260
0.0598
SER 261
0.0959
GLY 262
0.0769
ASN 263
0.0655
LEU 264
0.0325
LEU 265
0.0212
GLY 266
0.0165
ARG 267
0.0294
ASN 268
0.0317
ASN 268
0.0309
SER 269
0.0334
PHE 270
0.0456
GLU 271
0.0320
GLU 271
0.0319
VAL 272
0.0253
ARG 273
0.0135
VAL 274
0.0170
CYS 275
0.0141
ALA 276
0.0187
CYS 277
0.0183
PRO 278
0.0197
GLY 279
0.0189
ARG 280
0.0138
ASP 281
0.0188
ARG 282
0.0200
ARG 283
0.0182
THR 284
0.0243
GLU 285
0.0355
GLU 286
0.0346
GLU 287
0.0398
ASN 288
0.0502
LEU 289
0.0585
ARG 290
0.0632
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.