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 = 0.3382
SER 96
0.0355
VAL 97
0.0625
PRO 98
0.0574
SER 99
0.0539
GLN 100
0.0456
LYS 101
0.0450
THR 102
0.0425
TYR 103
0.0291
GLN 104
0.0374
GLY 105
0.0357
SER 106
0.0576
TYR 107
0.0558
GLY 108
0.0590
PHE 109
0.0348
ARG 110
0.0409
LEU 111
0.0323
GLY 112
0.0319
PHE 113
0.0164
LEU 114
0.0199
VAL 122
0.0510
THR 123
0.0286
CYS 124
0.0195
THR 125
0.0159
TYR 126
0.0122
SER 127
0.0232
PRO 128
0.0371
ALA 129
0.0600
LEU 130
0.0561
ASN 131
0.0321
LYS 132
0.0257
MET 133
0.0146
MET 133
0.0146
PHE 134
0.0126
CYS 135
0.0139
GLN 136
0.0115
LEU 137
0.0112
ALA 138
0.0193
LYS 139
0.0186
THR 140
0.0188
CYS 141
0.0182
CYS 141
0.0182
PRO 142
0.0216
VAL 143
0.0292
GLN 144
0.0342
LEU 145
0.0308
TRP 146
0.0358
VAL 147
0.0519
ASP 148
0.0785
SER 149
0.0808
THR 150
0.0707
PRO 151
0.0587
PRO 152
0.0838
PRO 153
0.0879
GLY 154
0.0826
THR 155
0.0468
ARG 156
0.0549
VAL 157
0.0570
ARG 158
0.0866
ALA 159
0.0467
MET 160
0.0418
ALA 161
0.0368
ILE 162
0.0449
TYR 163
0.0415
LYS 164
0.0462
GLN 165
0.0616
SER 166
0.0688
SER 166
0.0688
GLN 167
0.0717
HIS 168
0.0439
MET 169
0.0548
THR 170
0.0593
GLU 171
0.0636
VAL 172
0.0548
VAL 173
0.0326
ARG 174
0.0278
ARG 175
0.0441
CYS 176
0.0594
PRO 177
0.0786
HIS 178
0.1019
HIS 179
0.0804
GLU 180
0.0767
ARG 181
0.1112
SER 185
0.1031
ASP 186
0.1445
GLY 187
0.1493
LEU 188
0.1011
ALA 189
0.0645
PRO 190
0.0790
PRO 191
0.0767
GLN 192
0.0574
HIS 193
0.0423
LEU 194
0.0296
ILE 195
0.0267
ARG 196
0.0179
VAL 197
0.0121
GLU 198
0.0150
GLY 199
0.0169
ASN 200
0.0310
LEU 201
0.0416
ARG 202
0.0076
VAL 203
0.0177
GLU 204
0.0526
TYR 205
0.0592
LEU 206
0.0854
ASP 207
0.0729
ASP 208
0.0883
ARG 209
0.1649
ASN 210
0.3382
THR 211
0.0851
PHE 212
0.0897
ARG 213
0.0504
HIS 214
0.0546
SER 215
0.0471
VAL 216
0.0329
VAL 217
0.0425
VAL 218
0.0476
PRO 219
0.0559
TYR 220
0.0255
GLU 221
0.0235
PRO 222
0.0317
PRO 223
0.0297
GLU 224
0.0283
VAL 225
0.0357
GLY 226
0.0356
SER 227
0.0315
ASP 228
0.0356
CYS 229
0.0282
THR 230
0.0303
THR 231
0.0346
ILE 232
0.0517
HIS 233
0.0226
TYR 234
0.0239
ASN 235
0.0209
TYR 236
0.0221
MET 237
0.0318
CYS 238
0.0329
CYS 238
0.0330
ASN 239
0.0283
SER 240
0.0292
SER 241
0.0500
CYS 242
0.0661
MET 243
0.0568
GLY 244
0.0906
GLY 245
0.2256
MET 246
0.3123
ASN 247
0.3011
ARG 248
0.1450
SER 249
0.0648
PRO 250
0.0426
ILE 251
0.0362
LEU 252
0.0448
THR 253
0.0396
ILE 254
0.0426
ILE 254
0.0426
ILE 255
0.0440
THR 256
0.0449
THR 256
0.0446
LEU 257
0.0232
GLU 258
0.0421
ASP 259
0.0832
SER 260
0.1225
SER 261
0.2291
GLY 262
0.1259
ASN 263
0.1063
LEU 264
0.0480
LEU 265
0.0309
GLY 266
0.0096
ARG 267
0.0247
ASN 268
0.0377
SER 269
0.0420
PHE 270
0.0330
GLU 271
0.0419
VAL 272
0.0325
VAL 272
0.0324
ARG 273
0.0176
VAL 274
0.0122
CYS 275
0.0188
ALA 276
0.0225
CYS 277
0.0465
CYS 277
0.0461
PRO 278
0.0347
GLY 279
0.0487
ARG 280
0.0699
ASP 281
0.0561
ARG 282
0.0330
ARG 283
0.0451
THR 284
0.0794
GLU 285
0.0637
GLU 286
0.0471
GLU 287
0.0549
ASN 288
0.1555
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.