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 = 0.2687
SER 96
0.0225
VAL 97
0.0268
PRO 98
0.0431
SER 99
0.0597
GLN 100
0.0321
LYS 101
0.0690
THR 102
0.0619
TYR 103
0.0899
GLN 104
0.0511
GLY 105
0.0715
SER 106
0.0828
TYR 107
0.0256
GLY 108
0.0578
PHE 109
0.0471
ARG 110
0.0220
LEU 111
0.0453
GLY 112
0.1841
PHE 113
0.0666
LEU 114
0.0778
VAL 122
0.0409
THR 123
0.0333
CYS 124
0.0447
THR 125
0.0574
TYR 126
0.0657
SER 127
0.0361
PRO 128
0.2687
ALA 129
0.1876
LEU 130
0.1241
ASN 131
0.1788
LYS 132
0.1953
MET 133
0.1560
MET 133
0.1544
PHE 134
0.0702
CYS 135
0.0098
GLN 136
0.0056
LEU 137
0.0254
ALA 138
0.0356
LYS 139
0.0327
THR 140
0.0498
CYS 141
0.0642
CYS 141
0.0645
PRO 142
0.0805
VAL 143
0.0578
GLN 144
0.1020
LEU 145
0.0882
TRP 146
0.0739
VAL 147
0.1808
ASP 148
0.1095
SER 149
0.0522
THR 150
0.1277
PRO 151
0.0443
PRO 152
0.0545
PRO 153
0.1051
GLY 154
0.0551
THR 155
0.0384
ARG 156
0.0486
VAL 157
0.0484
ARG 158
0.0252
ALA 159
0.0315
MET 160
0.0433
ALA 161
0.0190
ILE 162
0.0309
TYR 163
0.0331
LYS 164
0.0237
GLN 165
0.0653
SER 166
0.0340
SER 166
0.0339
GLN 167
0.0707
HIS 168
0.0247
MET 169
0.0203
THR 170
0.0101
GLU 171
0.0257
VAL 172
0.0681
VAL 173
0.0346
ARG 174
0.0495
ARG 175
0.0319
CYS 176
0.0237
PRO 177
0.0397
HIS 178
0.0481
HIS 179
0.0456
GLU 180
0.0625
ARG 181
0.0786
SER 185
0.0120
ASP 186
0.0133
GLY 187
0.0109
LEU 188
0.0208
ALA 189
0.0171
PRO 190
0.0088
PRO 191
0.0482
GLN 192
0.0503
HIS 193
0.0137
LEU 194
0.0136
ILE 195
0.0251
ARG 196
0.0496
VAL 197
0.0515
GLU 198
0.0621
GLY 199
0.0233
ASN 200
0.1944
LEU 201
0.1099
ARG 202
0.0486
VAL 203
0.0706
GLU 204
0.1358
TYR 205
0.0296
LEU 206
0.0316
ASP 207
0.0711
ASP 208
0.0720
ARG 209
0.0635
ASN 210
0.0489
THR 211
0.0797
PHE 212
0.0650
ARG 213
0.1029
HIS 214
0.0367
SER 215
0.0174
VAL 216
0.0418
VAL 217
0.0945
VAL 218
0.0758
PRO 219
0.0636
TYR 220
0.0462
GLU 221
0.0396
PRO 222
0.0301
PRO 223
0.1159
GLU 224
0.1112
VAL 225
0.1222
GLY 226
0.1263
SER 227
0.1606
ASP 228
0.0854
CYS 229
0.0628
THR 230
0.0269
THR 231
0.0390
ILE 232
0.1249
HIS 233
0.0474
TYR 234
0.0307
ASN 235
0.0306
TYR 236
0.0502
MET 237
0.0463
CYS 238
0.0548
CYS 238
0.0550
ASN 239
0.0606
SER 240
0.0477
SER 241
0.0481
CYS 242
0.0428
MET 243
0.0545
GLY 244
0.0754
GLY 245
0.1187
MET 246
0.0778
ASN 247
0.1395
ARG 248
0.0767
ARG 249
0.1348
PRO 250
0.0506
ILE 251
0.0139
LEU 252
0.0231
THR 253
0.0183
ILE 254
0.0319
ILE 254
0.0319
ILE 255
0.0232
THR 256
0.0305
THR 256
0.0305
LEU 257
0.0261
GLU 258
0.0301
ASP 259
0.0531
SER 260
0.1491
SER 261
0.1104
GLY 262
0.0439
ASN 263
0.0320
LEU 264
0.0361
LEU 265
0.0582
GLY 266
0.0424
ARG 267
0.0285
ASN 268
0.0325
SER 269
0.0394
PHE 270
0.0504
GLU 271
0.0301
VAL 272
0.0212
VAL 272
0.0203
ARG 273
0.0588
VAL 274
0.0375
CYS 275
0.0329
ALA 276
0.0433
CYS 277
0.0126
CYS 277
0.0117
PRO 278
0.0310
GLY 279
0.0428
ARG 280
0.0430
ASP 281
0.0581
ARG 282
0.0537
ARG 283
0.0642
THR 284
0.0694
GLU 285
0.0566
GLU 286
0.0068
GLU 287
0.0460
ASN 288
0.0373
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.