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 = 0.3134
VAL 97
0.0791
PRO 98
0.0784
SER 99
0.0812
GLN 100
0.0613
LYS 101
0.0693
THR 102
0.0503
TYR 103
0.0228
GLN 104
0.0362
GLY 105
0.0447
SER 106
0.0768
TYR 107
0.0665
GLY 108
0.0652
PHE 109
0.0364
ARG 110
0.0447
LEU 111
0.0400
GLY 112
0.0382
PHE 113
0.0122
LEU 114
0.0193
HIS 115
0.0193
SER 116
0.0284
SER 121
0.0781
VAL 122
0.0531
THR 123
0.0294
CYS 124
0.0201
THR 125
0.0186
TYR 126
0.0157
SER 127
0.0254
PRO 128
0.0329
ALA 129
0.0451
LEU 130
0.0446
ASN 131
0.0343
LYS 132
0.0290
MET 133
0.0179
PHE 134
0.0152
CYS 135
0.0147
GLN 136
0.0121
LEU 137
0.0125
ALA 138
0.0196
LYS 139
0.0192
THR 140
0.0205
CYS 141
0.0181
PRO 142
0.0247
VAL 143
0.0355
GLN 144
0.0407
LEU 145
0.0353
TRP 146
0.0420
VAL 147
0.0590
ASP 148
0.0880
SER 149
0.0896
THR 150
0.0751
SER 151
0.0690
PRO 152
0.0965
PRO 153
0.0852
GLY 154
0.0912
THR 155
0.0552
ARG 156
0.0639
VAL 157
0.0667
ARG 158
0.1144
ALA 159
0.0561
MET 160
0.0446
ALA 161
0.0395
ILE 162
0.0446
TYR 163
0.0409
LYS 164
0.0467
GLN 165
0.0635
SER 166
0.0767
GLN 167
0.0615
HIS 168
0.0407
MET 169
0.0559
THR 170
0.0542
GLU 171
0.0478
VAL 172
0.0445
VAL 173
0.0315
ARG 174
0.0322
ARG 175
0.0454
CYS 176
0.0607
PRO 177
0.0840
HIS 178
0.1020
HIS 179
0.0779
GLU 180
0.0790
ARG 181
0.1127
ASP 186
0.2403
GLY 187
0.2345
LEU 188
0.1385
ALA 189
0.0667
PRO 190
0.0870
PRO 191
0.0762
GLN 192
0.0578
HIS 193
0.0447
LEU 194
0.0308
ILE 195
0.0260
ARG 196
0.0257
VAL 197
0.0249
GLU 198
0.0229
GLY 199
0.0251
ASN 200
0.0364
LEU 201
0.0216
ARG 202
0.0175
VAL 203
0.0161
GLU 204
0.0521
TYR 205
0.0634
LEU 206
0.0937
ASP 207
0.0929
ASP 208
0.0838
ARG 209
0.0791
ASN 210
0.3134
THR 211
0.0634
PHE 212
0.0532
ARG 213
0.0595
HIS 214
0.0612
SER 215
0.0479
VAL 216
0.0321
VAL 217
0.0562
VAL 218
0.0567
PRO 219
0.0620
TYR 220
0.0286
GLU 221
0.0258
PRO 222
0.0321
PRO 223
0.0321
GLU 224
0.0269
VAL 225
0.0316
GLY 226
0.0677
SER 227
0.0465
ASP 228
0.0518
CYS 229
0.0357
THR 230
0.0321
THR 231
0.0421
ILE 232
0.0617
HIS 233
0.0240
TYR 234
0.0296
ASN 235
0.0224
TYR 236
0.0221
MET 237
0.0312
CYS 238
0.0339
CYS 238
0.0335
ASN 239
0.0301
SER 240
0.0307
SER 241
0.0540
CYS 242
0.0623
MET 243
0.0492
GLY 244
0.0569
GLY 245
0.1532
MET 246
0.2280
ASN 247
0.2032
ARG 248
0.1081
ARG 249
0.0463
PRO 250
0.0430
ILE 251
0.0364
LEU 252
0.0447
THR 253
0.0390
ILE 254
0.0457
ILE 255
0.0505
THR 256
0.0502
LEU 257
0.0281
GLU 258
0.0558
ASP 259
0.1057
SER 260
0.1482
SER 261
0.2742
GLY 262
0.1618
ASN 263
0.1453
LEU 264
0.0723
LEU 265
0.0499
GLY 266
0.0158
ARG 267
0.0242
ASN 268
0.0409
SER 269
0.0480
PHE 270
0.0352
GLU 271
0.0447
VAL 272
0.0354
ARG 273
0.0184
VAL 274
0.0140
CYS 275
0.0198
ALA 276
0.0180
CYS 277
0.0418
PRO 278
0.0364
GLY 279
0.0587
ARG 280
0.0773
ASP 281
0.0649
ARG 282
0.0473
ARG 283
0.0688
THR 284
0.0940
GLU 285
0.0661
GLU 286
0.0319
GLU 287
0.0506
ASN 288
0.0847
LEU 289
0.0814
ARG 290
0.0652
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 25th, 2023.