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 = 0.5504
SER 96
0.3125
VAL 97
0.5504
PRO 98
0.4526
SER 99
0.3141
GLN 100
0.0409
LYS 101
0.0465
THR 102
0.0451
TYR 103
0.0527
GLN 104
0.0535
GLY 105
0.0615
SER 106
0.0677
SER 106
0.0677
TYR 107
0.0608
GLY 108
0.0573
PHE 109
0.0483
ARG 110
0.0415
LEU 111
0.0320
GLY 112
0.0293
PHE 113
0.0217
LEU 114
0.0224
HIS 115
0.0229
SER 116
0.0191
VAL 122
0.0262
THR 123
0.0190
CYS 124
0.0124
THR 125
0.0155
TYR 126
0.0150
SER 127
0.0177
PRO 128
0.0248
ALA 129
0.0234
LEU 130
0.0149
ASN 131
0.0183
LYS 132
0.0091
MET 133
0.0049
PHE 134
0.0075
CYS 135
0.0110
GLN 136
0.0193
LEU 137
0.0231
ALA 138
0.0211
LYS 139
0.0157
LYS 139
0.0156
THR 140
0.0075
CYS 141
0.0032
PRO 142
0.0109
VAL 143
0.0170
GLN 144
0.0261
LEU 145
0.0337
TRP 146
0.0420
VAL 147
0.0506
ASP 148
0.0598
SER 149
0.0625
THR 150
0.0579
PRO 151
0.0573
PRO 152
0.0611
PRO 152
0.0603
PRO 153
0.0584
PRO 153
0.0544
GLY 154
0.0556
GLY 154
0.0545
THR 155
0.0518
ARG 156
0.0448
VAL 157
0.0378
ARG 158
0.0373
ALA 159
0.0307
MET 160
0.0341
ALA 161
0.0308
ILE 162
0.0350
TYR 163
0.0334
LYS 164
0.0285
GLN 165
0.0319
SER 166
0.0405
GLN 167
0.0447
HIS 168
0.0444
MET 169
0.0442
THR 170
0.0529
GLU 171
0.0508
GLU 171
0.0509
VAL 172
0.0486
VAL 173
0.0399
ARG 174
0.0417
HIS 175
0.0411
CYS 176
0.0471
PRO 177
0.0559
HIS 178
0.0544
HIS 179
0.0461
GLU 180
0.0497
ARG 181
0.0562
CYS 182
0.0506
SER 185
0.0355
ASP 186
0.0283
GLY 187
0.0254
LEU 188
0.0277
ALA 189
0.0361
PRO 190
0.0450
PRO 191
0.0461
GLN 192
0.0467
GLN 192
0.0465
HIS 193
0.0385
LEU 194
0.0311
ILE 195
0.0246
ARG 196
0.0224
VAL 197
0.0168
GLU 198
0.0106
GLY 199
0.0068
ASN 200
0.0158
LEU 201
0.0212
ARG 202
0.0296
VAL 203
0.0298
GLU 204
0.0387
TYR 205
0.0409
LEU 206
0.0483
ASP 207
0.0546
ASP 208
0.0599
ARG 209
0.0696
ASN 210
0.0716
THR 211
0.0636
PHE 212
0.0602
ARG 213
0.0511
HIS 214
0.0449
SER 215
0.0394
VAL 216
0.0339
VAL 217
0.0359
VAL 218
0.0323
PRO 219
0.0379
TYR 220
0.0390
GLU 221
0.0370
GLU 221
0.0371
PRO 222
0.0422
PRO 223
0.0391
GLU 224
0.0355
VAL 225
0.0411
GLY 226
0.0440
SER 227
0.0411
ASP 228
0.0458
CYS 229
0.0381
THR 230
0.0314
THR 231
0.0221
ILE 232
0.0166
HIS 233
0.0073
TYR 234
0.0100
ASN 235
0.0130
TYR 236
0.0184
MET 237
0.0273
CYS 238
0.0313
CYS 238
0.0310
ASN 239
0.0289
SER 240
0.0257
SER 241
0.0332
CYS 242
0.0403
MET 243
0.0475
GLY 244
0.0519
GLY 245
0.0439
MET 246
0.0354
ASN 247
0.0383
ARG 248
0.0295
ARG 249
0.0280
PRO 250
0.0201
ILE 251
0.0229
LEU 252
0.0229
THR 253
0.0237
ILE 254
0.0317
ILE 255
0.0329
THR 256
0.0421
LEU 257
0.0464
GLU 258
0.0536
ASP 259
0.0600
SER 260
0.0607
SER 261
0.0672
GLY 262
0.0614
ASN 263
0.0655
LEU 264
0.0602
LEU 265
0.0588
GLY 266
0.0518
ARG 267
0.0447
ASN 268
0.0367
ASN 268
0.0365
SER 269
0.0287
PHE 270
0.0195
GLU 271
0.0138
GLU 271
0.0137
VAL 272
0.0094
ARG 273
0.0112
VAL 274
0.0169
CYS 275
0.0225
ALA 276
0.0300
CYS 277
0.0283
PRO 278
0.0193
GLY 279
0.0252
ARG 280
0.0286
ASP 281
0.0203
ARG 282
0.0166
ARG 283
0.0243
THR 284
0.0217
GLU 285
0.0123
GLU 286
0.0177
GLU 287
0.0224
ASN 288
0.0143
LEU 289
0.0159
ARG 290
0.0242
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.