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 = 0.3285
SER 96
0.0415
VAL 97
0.0483
PRO 98
0.0581
SER 99
0.0583
GLN 100
0.1061
LYS 101
0.1243
THR 102
0.0366
TYR 103
0.0438
GLN 104
0.0500
GLY 105
0.0454
SER 106
0.0389
TYR 107
0.0531
GLY 108
0.0763
PHE 109
0.0872
ARG 110
0.0759
LEU 111
0.0447
GLY 112
0.3042
PHE 113
0.0505
LEU 114
0.0547
VAL 122
0.0319
THR 123
0.0255
CYS 124
0.0512
THR 125
0.0261
TYR 126
0.0447
SER 127
0.1212
PRO 128
0.0713
ALA 129
0.1089
LEU 130
0.1128
ASN 131
0.0642
LYS 132
0.0662
MET 133
0.0369
MET 133
0.0372
PHE 134
0.0236
CYS 135
0.0260
GLN 136
0.1099
LEU 137
0.0367
ALA 138
0.0706
LYS 139
0.0495
THR 140
0.0715
CYS 141
0.0370
CYS 141
0.0319
PRO 142
0.0266
VAL 143
0.0474
GLN 144
0.0273
LEU 145
0.0952
TRP 146
0.1084
VAL 147
0.0790
ASP 148
0.1767
SER 149
0.1503
THR 150
0.0674
PRO 151
0.1318
PRO 152
0.0829
PRO 153
0.0734
GLY 154
0.0566
THR 155
0.0342
ARG 156
0.0198
VAL 157
0.0282
ARG 158
0.0241
ALA 159
0.0095
MET 160
0.0181
ALA 161
0.0602
ILE 162
0.0978
TYR 163
0.0284
LYS 164
0.0492
GLN 165
0.0474
SER 166
0.0449
SER 166
0.0448
GLN 167
0.0359
HIS 168
0.0409
MET 169
0.0185
THR 170
0.0757
GLU 171
0.0752
VAL 172
0.1011
VAL 173
0.2101
ARG 174
0.0254
ARG 175
0.0191
CYS 176
0.0293
PRO 177
0.0531
HIS 178
0.0125
HIS 179
0.0412
GLU 180
0.0605
ARG 181
0.0984
SER 185
0.0181
ASP 186
0.0272
GLY 187
0.0184
LEU 188
0.0238
ALA 189
0.0239
PRO 190
0.0421
PRO 191
0.0177
GLN 192
0.0253
HIS 193
0.0141
LEU 194
0.0842
ILE 195
0.0624
ARG 196
0.0224
VAL 197
0.0846
GLU 198
0.0468
GLY 199
0.0649
ASN 200
0.0174
LEU 201
0.0261
ARG 202
0.0197
VAL 203
0.0155
GLU 204
0.0348
TYR 205
0.0293
LEU 206
0.0617
ASP 207
0.0286
ASP 208
0.0182
ARG 209
0.0466
ASN 210
0.0740
THR 211
0.0564
PHE 212
0.0154
ARG 213
0.0349
HIS 214
0.0195
SER 215
0.0493
VAL 216
0.0254
VAL 217
0.0296
VAL 218
0.0754
PRO 219
0.0388
TYR 220
0.0419
GLU 221
0.1105
PRO 222
0.0766
PRO 223
0.0774
GLU 224
0.0606
VAL 225
0.0351
GLY 226
0.0191
SER 227
0.0104
ASP 228
0.0280
CYS 229
0.0301
THR 230
0.0711
THR 231
0.0374
ILE 232
0.0505
HIS 233
0.0594
TYR 234
0.0482
ASN 235
0.0446
TYR 236
0.0756
MET 237
0.0781
CYS 238
0.0566
CYS 238
0.0561
ASN 239
0.0756
SER 240
0.0646
SER 241
0.1185
CYS 242
0.1267
MET 243
0.1174
GLY 244
0.1295
GLY 245
0.0882
MET 246
0.1103
ASN 247
0.1881
ARG 248
0.1095
ARG 249
0.1601
PRO 250
0.0924
ILE 251
0.0263
LEU 252
0.0450
THR 253
0.0378
ILE 254
0.0694
ILE 254
0.0696
ILE 255
0.0342
THR 256
0.0979
THR 256
0.0997
LEU 257
0.0255
GLU 258
0.0521
ASP 259
0.0282
SER 260
0.0486
SER 261
0.0380
GLY 262
0.0379
ASN 263
0.0290
LEU 264
0.0287
LEU 265
0.0430
GLY 266
0.0339
ARG 267
0.1093
ASN 268
0.0655
SER 269
0.0712
PHE 270
0.0752
GLU 271
0.0364
VAL 272
0.0211
VAL 272
0.0211
ARG 273
0.0367
VAL 274
0.0259
CYS 275
0.0645
ALA 276
0.3285
CYS 277
0.0412
CYS 277
0.0452
PRO 278
0.0143
GLY 279
0.0278
ARG 280
0.0129
ASP 281
0.0082
ARG 282
0.0152
ARG 283
0.0160
THR 284
0.0159
GLU 285
0.0156
GLU 286
0.0141
GLU 287
0.0152
ASN 288
0.0313
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.