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 = 0.4011
SER 94
0.0615
SER 95
0.0718
SER 96
0.0806
VAL 97
0.0718
PRO 98
0.0708
SER 99
0.0251
GLN 100
0.0260
LYS 101
0.0512
THR 102
0.0156
TYR 103
0.0295
GLN 104
0.0346
GLY 105
0.0449
SER 106
0.0528
TYR 107
0.0488
GLY 108
0.0430
PHE 109
0.0352
ARG 110
0.0224
LEU 111
0.0172
GLY 112
0.0479
PHE 113
0.0216
LEU 114
0.0169
HIS 115
0.0159
SER 116
0.0260
GLY 117
0.0404
THR 118
0.0522
ALA 119
0.0717
LYS 120
0.0854
SER 121
0.0847
VAL 122
0.0575
VAL 122
0.0575
THR 123
0.0542
CYS 124
0.0370
THR 125
0.0265
TYR 126
0.0220
SER 127
0.0306
PRO 128
0.0345
ALA 129
0.0354
LEU 130
0.0227
ASN 131
0.0267
LYS 132
0.0301
MET 133
0.0363
MET 133
0.0363
PHE 134
0.0347
CYS 135
0.0389
GLN 136
0.0478
LEU 137
0.0515
ALA 138
0.0634
LYS 139
0.0598
THR 140
0.0473
CYS 141
0.0350
PRO 142
0.0302
VAL 143
0.0439
GLN 144
0.0679
LEU 145
0.0431
TRP 146
0.0574
VAL 147
0.0481
ASP 148
0.0462
SER 149
0.0499
THR 150
0.0417
PRO 151
0.0455
PRO 152
0.0368
PRO 153
0.0374
GLY 154
0.0360
THR 155
0.0353
ARG 156
0.0558
VAL 157
0.0148
ARG 158
0.0501
ALA 159
0.0814
MET 160
0.0596
ALA 161
0.0457
ILE 162
0.0414
TYR 163
0.0407
LYS 164
0.0427
GLN 165
0.0625
SER 166
0.0735
GLN 167
0.0825
HIS 168
0.0556
MET 169
0.0665
THR 170
0.0655
GLU 171
0.0498
VAL 172
0.0423
VAL 173
0.0346
ARG 174
0.0327
ARG 175
0.0219
CYS 176
0.0210
PRO 177
0.0208
HIS 178
0.0350
HIS 179
0.0320
GLU 180
0.0176
ARG 181
0.0612
CYS 182
0.0948
SER 183
0.1798
ASP 184
0.1712
SER 185
0.4011
ASP 186
0.2843
GLY 187
0.3734
LEU 188
0.1045
ALA 189
0.0602
PRO 190
0.0642
PRO 191
0.0647
GLN 192
0.0200
HIS 193
0.0236
LEU 194
0.0366
ILE 195
0.0458
ARG 196
0.0744
VAL 197
0.0730
GLU 198
0.1076
GLY 199
0.0646
ASN 200
0.0435
LEU 201
0.0366
ARG 202
0.0558
VAL 203
0.0451
GLU 204
0.0386
ASN 205
0.0393
LEU 206
0.0629
ASP 207
0.0631
ASP 208
0.0458
ARG 209
0.0830
ASN 210
0.0961
THR 211
0.0550
PHE 212
0.0548
ARG 213
0.0504
HIS 214
0.0486
SER 215
0.0520
VAL 216
0.0552
VAL 217
0.0693
VAL 218
0.0331
PRO 219
0.0223
TYR 220
0.0293
GLU 221
0.0325
PRO 222
0.0301
PRO 223
0.0391
GLU 224
0.0399
VAL 225
0.0476
GLY 226
0.0787
SER 227
0.0630
ASP 228
0.0652
CYS 229
0.0576
THR 230
0.0570
THR 231
0.0619
ILE 232
0.0517
HIS 233
0.0575
TYR 234
0.0770
ASN 235
0.0677
TYR 236
0.0443
MET 237
0.0443
CYS 238
0.0262
ASN 239
0.0274
SER 240
0.0199
SER 241
0.0236
CYS 242
0.0135
MET 243
0.0264
GLY 244
0.0351
GLY 245
0.0385
MET 246
0.0281
ARG 248
0.0491
ARG 249
0.0367
PRO 250
0.0252
ILE 251
0.0287
LEU 252
0.0353
THR 253
0.0448
ILE 254
0.0314
ILE 255
0.0120
THR 256
0.0185
LEU 257
0.0392
GLU 258
0.0525
ASP 259
0.0254
SER 260
0.0400
SER 261
0.2130
GLY 262
0.1075
ASN 263
0.0560
LEU 264
0.0481
LEU 265
0.0427
GLY 266
0.0407
ARG 267
0.0181
ASN 268
0.0088
SER 269
0.0207
PHE 270
0.0286
GLU 271
0.0288
VAL 272
0.0295
ARG 273
0.0282
VAL 274
0.0346
CYS 275
0.0450
ALA 276
0.0618
CYS 277
0.0593
CYS 277
0.0593
PRO 278
0.0477
GLY 279
0.0497
ARG 280
0.0552
ASP 281
0.0436
ARG 282
0.0440
ARG 283
0.0536
THR 284
0.0578
GLU 285
0.0381
GLU 286
0.0802
GLU 287
0.0499
ASN 288
0.2022
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.