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 = 0.3239
SER 96
0.1007
VAL 97
0.0523
PRO 98
0.0142
SER 99
0.0193
GLN 100
0.0422
LYS 101
0.0682
THR 102
0.0456
TYR 103
0.0464
GLN 104
0.0419
GLY 105
0.0447
SER 106
0.0694
SER 106
0.0706
TYR 107
0.0353
GLY 108
0.0515
PHE 109
0.0411
ARG 110
0.0405
LEU 111
0.0526
GLY 112
0.0454
PHE 113
0.0523
LEU 114
0.0529
HIS 115
0.0328
SER 116
0.0250
VAL 122
0.0211
THR 123
0.0105
CYS 124
0.0242
THR 125
0.0423
TYR 126
0.0353
SER 127
0.0505
PRO 128
0.0534
ALA 129
0.0635
LEU 130
0.0504
ASN 131
0.0174
LYS 132
0.0181
MET 133
0.0106
PHE 134
0.0181
CYS 135
0.0136
GLN 136
0.0099
LEU 137
0.0103
ALA 138
0.0069
LYS 139
0.0076
LYS 139
0.0076
THR 140
0.0269
CYS 141
0.0405
PRO 142
0.0591
VAL 143
0.0552
GLN 144
0.0460
LEU 145
0.0360
TRP 146
0.0266
VAL 147
0.0287
ASP 148
0.1060
SER 149
0.1232
THR 150
0.1880
PRO 151
0.2665
PRO 152
0.2447
PRO 152
0.2448
PRO 153
0.1812
PRO 153
0.1899
GLY 154
0.0613
GLY 154
0.0509
THR 155
0.0562
ARG 156
0.0383
VAL 157
0.0373
ARG 158
0.0320
ALA 159
0.0333
MET 160
0.0461
ALA 161
0.0462
ILE 162
0.0283
TYR 163
0.0319
LYS 164
0.0485
GLN 165
0.0803
SER 166
0.0889
GLN 167
0.1218
HIS 168
0.0766
MET 169
0.0542
THR 170
0.0651
GLU 171
0.0859
GLU 171
0.0858
VAL 172
0.0515
VAL 173
0.0381
ARG 174
0.0274
ARG 175
0.0335
CYS 176
0.0331
PRO 177
0.0305
HIS 178
0.0443
HIS 179
0.0475
GLU 180
0.0392
ARG 181
0.0506
CYS 182
0.0637
SER 185
0.0205
ASP 186
0.0184
GLY 187
0.0112
LEU 188
0.0142
ALA 189
0.0167
PRO 190
0.0229
PRO 191
0.0263
GLN 192
0.0262
GLN 192
0.0266
HIS 193
0.0318
LEU 194
0.0285
ILE 195
0.0208
ARG 196
0.0037
VAL 197
0.0188
GLU 198
0.0461
GLY 199
0.0352
ASN 200
0.0372
LEU 201
0.0569
ARG 202
0.0407
VAL 203
0.0197
GLU 204
0.0234
TYR 205
0.0136
LEU 206
0.0070
ASP 207
0.0158
ASP 208
0.0628
ARG 209
0.0872
ASN 210
0.1156
THR 211
0.1091
PHE 212
0.0596
ARG 213
0.0802
HIS 214
0.0410
SER 215
0.0179
VAL 216
0.0126
VAL 217
0.0209
VAL 218
0.0252
PRO 219
0.0316
TYR 220
0.0362
GLU 221
0.0728
GLU 221
0.0729
PRO 222
0.0696
PRO 223
0.0491
GLU 224
0.1269
VAL 225
0.1766
GLY 226
0.3239
SER 227
0.2467
ASP 228
0.1952
CYS 229
0.0264
THR 230
0.0412
THR 231
0.0485
ILE 232
0.0593
HIS 233
0.0509
TYR 234
0.0350
ASN 235
0.0177
TYR 236
0.0235
MET 237
0.0269
CYS 238
0.0517
CYS 238
0.0519
ASN 239
0.0266
SER 240
0.0441
SER 241
0.0218
CYS 242
0.0158
MET 243
0.0211
GLY 244
0.0408
GLY 245
0.0391
MET 246
0.0373
ASN 247
0.0176
ARG 248
0.0305
ARG 249
0.0419
PRO 250
0.0283
ILE 251
0.0337
LEU 252
0.0366
THR 253
0.0337
ILE 254
0.0384
ILE 255
0.0388
THR 256
0.0459
LEU 257
0.0474
GLU 258
0.0527
ASP 259
0.0618
SER 260
0.0397
SER 261
0.1038
GLY 262
0.1089
ASN 263
0.1304
LEU 264
0.1199
LEU 265
0.1067
GLY 266
0.0638
ARG 267
0.0590
ASN 268
0.0354
ASN 268
0.0353
SER 269
0.0323
PHE 270
0.0350
GLU 271
0.0329
GLU 271
0.0328
VAL 272
0.0337
ARG 273
0.0282
VAL 274
0.0133
CYS 275
0.0231
ALA 276
0.0359
CYS 277
0.0476
PRO 278
0.0310
GLY 279
0.0506
ARG 280
0.0549
ASP 281
0.0296
ARG 282
0.0203
ARG 283
0.0402
THR 284
0.0365
GLU 285
0.0175
GLU 286
0.0201
GLU 287
0.0202
ASN 288
0.0299
LEU 289
0.0331
ARG 290
0.0206
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.