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 = 0.2838
SER 96
0.2838
VAL 97
0.1906
PRO 98
0.1528
SER 99
0.2204
GLN 100
0.1059
LYS 101
0.0192
THR 102
0.0326
TYR 103
0.0632
GLN 104
0.0739
GLY 105
0.0821
SER 106
0.0930
TYR 107
0.0663
GLY 108
0.0769
PHE 109
0.0551
ARG 110
0.0596
LEU 111
0.0561
GLY 112
0.0712
PHE 113
0.0748
LEU 114
0.0361
VAL 122
0.0958
THR 123
0.0892
CYS 124
0.0819
THR 125
0.0809
TYR 126
0.0884
SER 127
0.0919
PRO 128
0.1368
ALA 129
0.1413
LEU 130
0.1157
ASN 131
0.1159
LYS 132
0.0773
MET 133
0.0633
MET 133
0.0634
PHE 134
0.0427
CYS 135
0.0498
GLN 136
0.0518
LEU 137
0.0343
ALA 138
0.0412
LYS 139
0.0428
THR 140
0.0615
CYS 141
0.0606
CYS 141
0.0601
PRO 142
0.0696
VAL 143
0.0605
GLN 144
0.0594
LEU 145
0.0438
TRP 146
0.0565
VAL 147
0.0543
ASP 148
0.0725
SER 149
0.0579
THR 150
0.0302
PRO 151
0.0281
PRO 152
0.0470
PRO 153
0.0599
GLY 154
0.0650
THR 155
0.0441
ARG 156
0.0408
VAL 157
0.0255
ARG 158
0.0203
ALA 159
0.0217
MET 160
0.0249
ALA 161
0.0278
ILE 162
0.0324
TYR 163
0.0489
LYS 164
0.0479
GLN 165
0.1138
SER 166
0.1437
SER 166
0.1434
GLN 167
0.1673
HIS 168
0.0984
MET 169
0.0779
THR 170
0.0801
GLU 171
0.0438
VAL 172
0.0742
VAL 173
0.0451
ARG 174
0.0925
ARG 175
0.0741
CYS 176
0.1033
PRO 177
0.1306
HIS 178
0.1301
HIS 179
0.0905
GLU 180
0.0791
ARG 181
0.1126
SER 185
0.0469
ASP 186
0.0495
GLY 187
0.1005
LEU 188
0.0981
ALA 189
0.0597
PRO 190
0.0653
PRO 191
0.0614
GLN 192
0.0590
HIS 193
0.0525
LEU 194
0.0533
ILE 195
0.0524
ARG 196
0.0476
VAL 197
0.0590
GLU 198
0.0632
GLY 199
0.0710
ASN 200
0.0321
LEU 201
0.0334
ARG 202
0.0320
VAL 203
0.0304
GLU 204
0.0184
TYR 205
0.0193
LEU 206
0.0260
ASP 207
0.0273
ASP 208
0.0513
ARG 209
0.0598
ASN 210
0.0792
THR 211
0.0762
PHE 212
0.0508
ARG 213
0.0542
HIS 214
0.0376
SER 215
0.0255
VAL 216
0.0275
VAL 217
0.0203
VAL 218
0.0342
PRO 219
0.0509
TYR 220
0.0411
GLU 221
0.0443
PRO 222
0.0241
PRO 223
0.0508
GLU 224
0.0694
VAL 225
0.1114
GLY 226
0.1233
SER 227
0.0912
ASP 228
0.0569
CYS 229
0.0675
THR 230
0.0548
THR 231
0.0639
ILE 232
0.0561
HIS 233
0.0623
TYR 234
0.0574
ASN 235
0.0582
TYR 236
0.0374
MET 237
0.0448
CYS 238
0.0459
CYS 238
0.0460
ASN 239
0.0366
SER 240
0.0260
SER 241
0.0363
CYS 242
0.0603
MET 243
0.0563
GLY 244
0.0475
ALA 245
0.0661
MET 246
0.0572
ASN 247
0.0291
ARG 248
0.0193
ARG 249
0.0493
PRO 250
0.0530
ILE 251
0.0443
LEU 252
0.0384
THR 253
0.0272
ILE 254
0.0232
ILE 254
0.0231
ILE 255
0.0151
THR 256
0.0261
THR 256
0.0260
LEU 257
0.0242
GLU 258
0.0482
ASP 259
0.0613
SER 260
0.0773
SER 261
0.1071
GLY 262
0.0939
ASN 263
0.0930
LEU 264
0.0766
LEU 265
0.0599
GLY 266
0.0541
ARG 267
0.0408
ASN 268
0.0334
SER 269
0.0218
PHE 270
0.0794
GLU 271
0.0618
VAL 272
0.0453
VAL 272
0.0450
ARG 273
0.0244
VAL 274
0.0167
CYS 275
0.0338
ALA 276
0.0577
CYS 277
0.0637
CYS 277
0.0645
PRO 278
0.0543
GLY 279
0.0736
ARG 280
0.0590
ASP 281
0.0338
ARG 282
0.0529
ARG 283
0.0632
THR 284
0.0386
GLU 285
0.0471
GLU 286
0.0749
GLU 287
0.0725
ASN 288
0.0668
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.