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 = 0.3091
SER 96
0.0416
VAL 97
0.0463
PRO 98
0.0324
SER 99
0.0641
GLN 100
0.0523
LYS 101
0.0923
THR 102
0.0655
TYR 103
0.0910
GLN 104
0.0627
GLY 105
0.0467
SER 106
0.0380
TYR 107
0.0308
GLY 108
0.0354
PHE 109
0.0725
ARG 110
0.0996
LEU 111
0.0508
GLY 112
0.0780
PHE 113
0.0330
LEU 114
0.0082
VAL 122
0.0978
THR 123
0.0696
CYS 124
0.0326
THR 125
0.0418
TYR 126
0.0233
SER 127
0.0602
PRO 128
0.1002
ALA 129
0.1283
LEU 130
0.0765
ASN 131
0.0606
LYS 132
0.0373
MET 133
0.0408
MET 133
0.0410
PHE 134
0.0415
CYS 135
0.0363
GLN 136
0.0970
LEU 137
0.0450
ALA 138
0.0657
LYS 139
0.0615
THR 140
0.0690
CYS 141
0.0449
CYS 141
0.0437
PRO 142
0.0063
VAL 143
0.0520
GLN 144
0.0483
LEU 145
0.0417
TRP 146
0.0861
VAL 147
0.0625
ASP 148
0.0483
SER 149
0.0592
THR 150
0.1060
PRO 151
0.0602
PRO 152
0.0288
PRO 153
0.0286
GLY 154
0.0263
THR 155
0.0067
ARG 156
0.0275
VAL 157
0.0314
ARG 158
0.0426
ALA 159
0.0377
MET 160
0.0531
ALA 161
0.0444
ILE 162
0.0682
TYR 163
0.1481
LYS 164
0.0865
GLN 165
0.0854
SER 166
0.0495
SER 166
0.0491
GLN 167
0.0722
HIS 168
0.0704
MET 169
0.0344
THR 170
0.1151
GLU 171
0.1661
VAL 172
0.1340
VAL 173
0.3091
ARG 174
0.0882
ARG 175
0.0630
CYS 176
0.0937
PRO 177
0.0407
HIS 178
0.1070
HIS 179
0.0231
GLU 180
0.0890
ARG 181
0.2403
SER 185
0.0343
ASP 186
0.0146
GLY 187
0.0124
LEU 188
0.0614
ALA 189
0.0482
PRO 190
0.0727
PRO 191
0.1207
GLN 192
0.0554
HIS 193
0.0604
LEU 194
0.0628
ILE 195
0.0468
ARG 196
0.0399
VAL 197
0.0729
GLU 198
0.0709
GLY 199
0.0994
ASN 200
0.0643
LEU 201
0.0414
ARG 202
0.0379
VAL 203
0.0381
GLU 204
0.0273
TYR 205
0.0551
LEU 206
0.1129
ASP 207
0.0220
ASP 208
0.0163
ARG 209
0.0484
ASN 210
0.0579
THR 211
0.1179
PHE 212
0.0262
ARG 213
0.0715
HIS 214
0.0303
SER 215
0.0746
VAL 216
0.0194
VAL 217
0.0475
VAL 218
0.0402
PRO 219
0.0142
TYR 220
0.0354
GLU 221
0.0478
PRO 222
0.0705
PRO 223
0.0376
GLU 224
0.1311
VAL 225
0.1348
GLY 226
0.0312
SER 227
0.0504
ASP 228
0.0263
CYS 229
0.0315
THR 230
0.0479
THR 231
0.0316
ILE 232
0.1558
HIS 233
0.0743
TYR 234
0.0563
ASN 235
0.0387
TYR 236
0.0345
MET 237
0.0526
CYS 238
0.0506
CYS 238
0.0511
ASN 239
0.0410
SER 240
0.0644
SER 241
0.0410
CYS 242
0.0460
MET 243
0.0567
GLY 244
0.0445
GLY 245
0.0587
MET 246
0.0469
ASN 247
0.0398
ARG 248
0.0272
ARG 249
0.0439
PRO 250
0.0203
ILE 251
0.0474
LEU 252
0.0337
THR 253
0.0387
ILE 254
0.0439
ILE 254
0.0438
ILE 255
0.0558
THR 256
0.1032
THR 256
0.1042
LEU 257
0.0403
GLU 258
0.0236
ASP 259
0.0117
SER 260
0.0272
SER 261
0.0444
GLY 262
0.0197
ASN 263
0.0542
LEU 264
0.0534
LEU 265
0.0424
GLY 266
0.0907
ARG 267
0.1437
ASN 268
0.0938
SER 269
0.0379
PHE 270
0.0471
GLU 271
0.0513
VAL 272
0.0653
VAL 272
0.0649
ARG 273
0.0231
VAL 274
0.0335
CYS 275
0.0465
ALA 276
0.1679
CYS 277
0.1537
CYS 277
0.1563
PRO 278
0.0469
GLY 279
0.0508
ARG 280
0.0589
ASP 281
0.0616
ARG 282
0.0676
ARG 283
0.0778
THR 284
0.0753
GLU 285
0.0273
GLU 286
0.0413
GLU 287
0.0659
ASN 288
0.1235
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.