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 = 0.2829
SER 96
0.1243
VAL 97
0.0592
PRO 98
0.0500
SER 99
0.0807
GLN 100
0.0931
LYS 101
0.0842
THR 102
0.0151
TYR 103
0.0572
GLN 104
0.0262
GLY 105
0.0156
SER 106
0.2749
TYR 107
0.0455
GLY 108
0.0402
PHE 109
0.0334
ARG 110
0.0164
LEU 111
0.0257
GLY 112
0.0344
PHE 113
0.0859
LEU 114
0.0535
VAL 122
0.0380
THR 123
0.0267
CYS 124
0.0256
THR 125
0.0722
TYR 126
0.0628
SER 127
0.0368
PRO 128
0.0402
ALA 129
0.0716
LEU 130
0.0509
ASN 131
0.0299
LYS 132
0.0533
MET 133
0.0553
MET 133
0.0549
PHE 134
0.0497
CYS 135
0.0351
GLN 136
0.0456
LEU 137
0.0386
ALA 138
0.0474
LYS 139
0.0453
THR 140
0.0681
CYS 141
0.1017
CYS 141
0.0988
PRO 142
0.0827
VAL 143
0.0439
GLN 144
0.0215
LEU 145
0.0090
TRP 146
0.0255
VAL 147
0.0316
ASP 148
0.0325
SER 149
0.0607
THR 150
0.0467
PRO 151
0.0978
PRO 152
0.0620
PRO 153
0.0625
GLY 154
0.0433
THR 155
0.0622
ARG 156
0.0383
VAL 157
0.0352
ARG 158
0.0463
ALA 159
0.0359
MET 160
0.0264
ALA 161
0.0497
ILE 162
0.0767
TYR 163
0.0847
LYS 164
0.0736
GLN 165
0.0602
SER 166
0.0580
SER 166
0.0579
GLN 167
0.0309
HIS 168
0.0202
MET 169
0.0383
THR 170
0.0147
GLU 171
0.0081
VAL 172
0.0335
VAL 173
0.0582
ARG 174
0.1037
ARG 175
0.0480
CYS 176
0.0302
PRO 177
0.0345
HIS 178
0.0650
HIS 179
0.0857
GLU 180
0.0770
ARG 181
0.0971
SER 185
0.0450
ASP 186
0.0535
GLY 187
0.0808
LEU 188
0.1119
ALA 189
0.0928
PRO 190
0.0889
PRO 191
0.1045
GLN 192
0.0736
HIS 193
0.0687
LEU 194
0.0401
ILE 195
0.0417
ARG 196
0.0615
VAL 197
0.0509
GLU 198
0.0242
GLY 199
0.0265
ASN 200
0.0377
LEU 201
0.0888
ARG 202
0.0391
VAL 203
0.0441
GLU 204
0.0378
TYR 205
0.0164
LEU 206
0.0513
ASP 207
0.0511
ASP 208
0.0325
ARG 209
0.0089
ASN 210
0.0436
THR 211
0.0196
PHE 212
0.0148
ARG 213
0.0409
HIS 214
0.0371
SER 215
0.0214
VAL 216
0.0127
VAL 217
0.0431
VAL 218
0.0398
PRO 219
0.0453
TYR 220
0.0583
GLU 221
0.0473
PRO 222
0.0512
PRO 223
0.0672
GLU 224
0.0414
VAL 225
0.0342
GLY 226
0.0601
SER 227
0.0521
ASP 228
0.0317
CYS 229
0.0590
THR 230
0.0462
THR 231
0.0426
ILE 232
0.0749
HIS 233
0.0676
TYR 234
0.0601
ASN 235
0.0496
TYR 236
0.0337
MET 237
0.0307
CYS 238
0.0341
CYS 238
0.0318
ASN 239
0.0245
SER 240
0.0296
SER 241
0.0204
CYS 242
0.0124
MET 243
0.0229
GLY 244
0.0279
GLY 245
0.0502
MET 246
0.0354
ASN 247
0.0565
ARG 248
0.0517
ARG 249
0.0639
PRO 250
0.0600
ILE 251
0.0697
LEU 252
0.0446
THR 253
0.0140
ILE 254
0.0399
ILE 254
0.0400
ILE 255
0.0416
THR 256
0.0392
THR 256
0.0393
LEU 257
0.0311
GLU 258
0.0228
ASP 259
0.0849
SER 260
0.1544
SER 261
0.1060
GLY 262
0.0858
ASN 263
0.1230
LEU 264
0.1765
LEU 265
0.1608
GLY 266
0.0339
ARG 267
0.0283
ASN 268
0.0254
SER 269
0.0560
PHE 270
0.0093
GLU 271
0.0290
VAL 272
0.0480
VAL 272
0.0480
ARG 273
0.0396
VAL 274
0.0347
CYS 275
0.0550
ALA 276
0.1084
CYS 277
0.1063
CYS 277
0.1060
PRO 278
0.0860
GLY 279
0.1122
ARG 280
0.0854
ASP 281
0.1397
ARG 282
0.1614
ARG 283
0.1092
THR 284
0.0944
GLU 285
0.1774
GLU 286
0.2828
GLU 287
0.2829
ASN 288
0.1005
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.