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 = 0.2200
SER 96
0.0447
VAL 97
0.0351
PRO 98
0.1130
SER 99
0.1053
GLN 100
0.0888
LYS 101
0.1014
THR 102
0.0511
TYR 103
0.0760
GLN 104
0.0296
GLY 105
0.0336
SER 106
0.0456
SER 106
0.0469
TYR 107
0.0548
GLY 108
0.0394
PHE 109
0.0322
ARG 110
0.0211
LEU 111
0.0384
GLY 112
0.0434
PHE 113
0.0698
LEU 114
0.0793
HIS 115
0.0987
SER 116
0.0693
VAL 122
0.0703
THR 123
0.0517
CYS 124
0.0283
THR 125
0.0425
TYR 126
0.1235
SER 127
0.1723
PRO 128
0.1641
ALA 129
0.1286
LEU 130
0.1088
ASN 131
0.1013
LYS 132
0.1046
MET 133
0.0712
PHE 134
0.0310
CYS 135
0.0060
GLN 136
0.0269
LEU 137
0.0252
ALA 138
0.0572
LYS 139
0.0576
LYS 139
0.0577
THR 140
0.0593
CYS 141
0.0633
PRO 142
0.0685
VAL 143
0.0243
GLN 144
0.0671
LEU 145
0.0552
TRP 146
0.0339
VAL 147
0.0332
ASP 148
0.0565
SER 149
0.0721
THR 150
0.0450
PRO 151
0.0290
PRO 152
0.0305
PRO 152
0.0293
PRO 153
0.0235
PRO 153
0.0235
GLY 154
0.0162
GLY 154
0.0190
THR 155
0.0220
ARG 156
0.0107
VAL 157
0.0287
ARG 158
0.0804
ALA 159
0.0413
MET 160
0.0748
ALA 161
0.0311
ILE 162
0.0740
TYR 163
0.1053
LYS 164
0.0936
GLN 165
0.0868
SER 166
0.0494
GLN 167
0.0618
HIS 168
0.0645
MET 169
0.0399
THR 170
0.0367
GLU 171
0.0525
GLU 171
0.0532
VAL 172
0.0763
VAL 173
0.2200
ARG 174
0.0279
ARG 175
0.0038
CYS 176
0.0184
PRO 177
0.0383
HIS 178
0.0645
HIS 179
0.0674
GLU 180
0.0584
ARG 181
0.0548
CYS 182
0.2051
SER 185
0.0787
ASP 186
0.0498
GLY 187
0.0728
LEU 188
0.1384
ALA 189
0.0361
PRO 190
0.0718
PRO 191
0.0529
GLN 192
0.0293
GLN 192
0.0300
HIS 193
0.0263
LEU 194
0.0213
ILE 195
0.0262
ARG 196
0.0263
VAL 197
0.1479
GLU 198
0.0824
GLY 199
0.0694
ASN 200
0.0218
LEU 201
0.0677
ARG 202
0.0989
VAL 203
0.0588
GLU 204
0.0962
TYR 205
0.0491
LEU 206
0.0676
ASP 207
0.0739
ASP 208
0.0523
ARG 209
0.1676
ASN 210
0.2131
THR 211
0.1758
PHE 212
0.0345
ARG 213
0.1111
HIS 214
0.0747
SER 215
0.1990
VAL 216
0.0393
VAL 217
0.0215
VAL 218
0.0837
PRO 219
0.0299
TYR 220
0.0233
GLU 221
0.0558
GLU 221
0.0562
PRO 222
0.0624
PRO 223
0.0790
GLU 224
0.0371
VAL 225
0.0394
GLY 226
0.0249
SER 227
0.0473
ASP 228
0.2147
CYS 229
0.0420
THR 230
0.0375
THR 231
0.0250
ILE 232
0.1208
HIS 233
0.0570
TYR 234
0.0716
ASN 235
0.0685
TYR 236
0.0224
MET 237
0.0282
CYS 238
0.0523
CYS 238
0.0526
ASN 239
0.0481
SER 240
0.0599
SER 241
0.0496
CYS 242
0.0237
MET 243
0.0367
GLY 244
0.0484
GLY 245
0.0303
MET 246
0.0340
ASN 247
0.0410
ARG 248
0.0799
ARG 249
0.0282
PRO 250
0.0640
ILE 251
0.0696
LEU 252
0.0342
THR 253
0.0204
ILE 254
0.0474
ILE 255
0.0324
THR 256
0.0762
LEU 257
0.0041
GLU 258
0.0423
ASP 259
0.0360
SER 260
0.0686
SER 261
0.0533
GLY 262
0.0532
ASN 263
0.0617
LEU 264
0.0294
LEU 265
0.0219
GLY 266
0.0287
ARG 267
0.0948
ASN 268
0.0577
ASN 268
0.0610
SER 269
0.0669
PHE 270
0.1267
GLU 271
0.0891
GLU 271
0.0903
VAL 272
0.0500
ARG 273
0.0344
VAL 274
0.0196
CYS 275
0.0252
ALA 276
0.0434
CYS 277
0.0506
PRO 278
0.0094
GLY 279
0.0338
ARG 280
0.0446
ASP 281
0.0295
ARG 282
0.0145
ARG 283
0.0193
THR 284
0.0127
GLU 285
0.0179
GLU 286
0.0202
GLU 287
0.0232
ASN 288
0.0282
LEU 289
0.0222
ARG 290
0.0418
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.