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 = 0.2562
SER 96
0.2021
VAL 97
0.1242
PRO 98
0.2082
SER 99
0.1270
GLN 100
0.0822
LYS 101
0.0592
THR 102
0.0812
TYR 103
0.1930
GLN 104
0.0369
GLY 105
0.0295
SER 106
0.0620
SER 106
0.0641
TYR 107
0.0607
GLY 108
0.0946
PHE 109
0.1019
ARG 110
0.0280
LEU 111
0.0398
GLY 112
0.0344
PHE 113
0.0240
LEU 114
0.0584
HIS 115
0.0582
SER 116
0.0567
VAL 122
0.0326
THR 123
0.0340
CYS 124
0.0180
THR 125
0.0128
TYR 126
0.0377
SER 127
0.0473
PRO 128
0.0694
ALA 129
0.0422
LEU 130
0.0376
ASN 131
0.0271
LYS 132
0.0237
MET 133
0.0346
PHE 134
0.0123
CYS 135
0.0030
GLN 136
0.0150
LEU 137
0.0138
ALA 138
0.0254
LYS 139
0.0219
LYS 139
0.0219
THR 140
0.0223
CYS 141
0.0187
PRO 142
0.0347
VAL 143
0.0270
GLN 144
0.0042
LEU 145
0.0315
TRP 146
0.0512
VAL 147
0.0333
ASP 148
0.0592
SER 149
0.1415
THR 150
0.0756
PRO 151
0.0548
PRO 152
0.0102
PRO 152
0.0132
PRO 153
0.0429
PRO 153
0.0118
GLY 154
0.0288
GLY 154
0.0286
THR 155
0.0363
ARG 156
0.0430
VAL 157
0.0955
ARG 158
0.2562
ALA 159
0.0921
MET 160
0.0505
ALA 161
0.0814
ILE 162
0.0799
TYR 163
0.0207
LYS 164
0.0468
GLN 165
0.0380
SER 166
0.1739
GLN 167
0.0592
HIS 168
0.0435
MET 169
0.0331
THR 170
0.1158
GLU 171
0.1682
GLU 171
0.1697
VAL 172
0.1003
VAL 173
0.0486
ARG 174
0.0414
ARG 175
0.0148
CYS 176
0.0154
PRO 177
0.0383
HIS 178
0.0180
HIS 179
0.0460
GLU 180
0.1149
ARG 181
0.0378
CYS 182
0.0516
SER 185
0.0512
ASP 186
0.0803
GLY 187
0.0521
LEU 188
0.0271
ALA 189
0.0409
PRO 190
0.0706
PRO 191
0.0345
GLN 192
0.1802
GLN 192
0.1896
HIS 193
0.0829
LEU 194
0.1222
ILE 195
0.0680
ARG 196
0.0301
VAL 197
0.0438
GLU 198
0.0709
GLY 199
0.0578
ASN 200
0.0580
LEU 201
0.0522
ARG 202
0.0883
VAL 203
0.0307
GLU 204
0.0646
TYR 205
0.0653
LEU 206
0.2070
ASP 207
0.0738
ASP 208
0.1161
ARG 209
0.0979
ASN 210
0.0805
THR 211
0.0806
PHE 212
0.0328
ARG 213
0.0425
HIS 214
0.0671
SER 215
0.0841
VAL 216
0.0407
VAL 217
0.0420
VAL 218
0.1198
PRO 219
0.0296
TYR 220
0.0272
GLU 221
0.0373
GLU 221
0.0383
PRO 222
0.0266
PRO 223
0.0549
GLU 224
0.0675
VAL 225
0.0493
GLY 226
0.0354
SER 227
0.0723
ASP 228
0.0522
CYS 229
0.0227
THR 230
0.0219
THR 231
0.0365
ILE 232
0.0093
HIS 233
0.0120
TYR 234
0.0271
ASN 235
0.0079
TYR 236
0.0184
MET 237
0.0285
CYS 238
0.0124
CYS 238
0.0129
ASN 239
0.0157
SER 240
0.0169
SER 241
0.0373
CYS 242
0.0190
MET 243
0.0244
GLY 244
0.0194
GLY 245
0.0249
MET 246
0.0364
ASN 247
0.0374
ARG 248
0.0498
ARG 249
0.0557
PRO 250
0.0375
ILE 251
0.0313
LEU 252
0.0079
THR 253
0.0273
ILE 254
0.0208
ILE 255
0.0686
THR 256
0.2508
LEU 257
0.0914
GLU 258
0.0393
ASP 259
0.0369
SER 260
0.0549
SER 261
0.0483
GLY 262
0.0668
ASN 263
0.0336
LEU 264
0.1787
LEU 265
0.0417
GLY 266
0.0835
ARG 267
0.0494
ASN 268
0.0378
ASN 268
0.0400
SER 269
0.0279
PHE 270
0.0603
GLU 271
0.0140
GLU 271
0.0141
VAL 272
0.0347
ARG 273
0.0476
VAL 274
0.0101
CYS 275
0.0130
ALA 276
0.0867
CYS 277
0.0178
PRO 278
0.0083
GLY 279
0.0203
ARG 280
0.0293
ASP 281
0.0154
ARG 282
0.0347
ARG 283
0.0213
THR 284
0.0345
GLU 285
0.0373
GLU 286
0.0222
GLU 287
0.0156
ASN 288
0.0217
LEU 289
0.0053
ARG 290
0.0183
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.