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 = 0.3083
SER 94
0.1598
SER 95
0.1133
SER 96
0.0956
VAL 97
0.0760
PRO 98
0.0574
SER 99
0.1120
GLN 100
0.0631
LYS 101
0.1101
THR 102
0.0810
TYR 103
0.0547
GLN 104
0.0431
GLY 105
0.0493
SER 106
0.0634
TYR 107
0.0649
GLY 108
0.0553
PHE 109
0.0377
ARG 110
0.0353
LEU 111
0.0303
GLY 112
0.0241
PHE 113
0.0201
LEU 114
0.0211
HIS 115
0.0184
SER 116
0.0207
GLY 117
0.0245
THR 118
0.0274
ALA 119
0.0462
LYS 120
0.0507
SER 121
0.0532
VAL 122
0.0317
VAL 122
0.0318
THR 123
0.0180
CYS 124
0.0104
THR 125
0.0113
TYR 126
0.0146
SER 127
0.0379
PRO 128
0.0587
ALA 129
0.0824
LEU 130
0.0717
ASN 131
0.0586
LYS 132
0.0448
MET 133
0.0222
MET 133
0.0224
PHE 134
0.0069
CYS 135
0.0129
GLN 136
0.0056
LEU 137
0.0219
ALA 138
0.0380
LYS 139
0.0231
THR 140
0.0216
CYS 141
0.0141
PRO 142
0.0124
VAL 143
0.0032
GLN 144
0.0105
LEU 145
0.0197
TRP 146
0.0300
VAL 147
0.0619
ASP 148
0.0431
SER 149
0.0385
THR 150
0.0700
PRO 151
0.0811
PRO 152
0.0827
PRO 153
0.0834
GLY 154
0.0610
THR 155
0.0290
ARG 156
0.0296
VAL 157
0.0332
ARG 158
0.0497
ALA 159
0.0656
MET 160
0.0824
ALA 161
0.0923
ILE 162
0.0603
TYR 163
0.0495
LYS 164
0.0652
GLN 165
0.0652
SER 166
0.0511
GLN 167
0.0147
HIS 168
0.0211
MET 169
0.0394
THR 170
0.0361
GLU 171
0.0469
VAL 172
0.0998
VAL 173
0.0921
ARG 174
0.0494
ARG 175
0.0629
CYS 176
0.0803
PRO 177
0.1028
HIS 178
0.1307
HIS 179
0.1268
GLU 180
0.0985
ARG 181
0.1363
CYS 182
0.1702
SER 183
0.0471
ASP 184
0.1214
SER 185
0.0423
ASP 186
0.0619
GLY 187
0.0675
LEU 188
0.0507
ALA 189
0.0268
PRO 190
0.0435
PRO 191
0.0967
GLN 192
0.0472
HIS 193
0.0295
LEU 194
0.0304
ILE 195
0.0253
ARG 196
0.0252
VAL 197
0.0181
GLU 198
0.0317
GLY 199
0.0435
ASN 200
0.0286
LEU 201
0.0522
ARG 202
0.0424
VAL 203
0.0293
GLU 204
0.0530
TYR 205
0.0656
LEU 206
0.1963
ASP 207
0.2313
ASP 208
0.1472
ARG 209
0.2512
ASN 210
0.1372
THR 211
0.3083
PHE 212
0.1905
ARG 213
0.1059
HIS 214
0.0999
SER 215
0.0612
VAL 216
0.0475
VAL 217
0.0567
VAL 218
0.0417
PRO 219
0.0459
TYR 220
0.0384
GLU 221
0.0430
PRO 222
0.0238
PRO 223
0.0201
GLU 224
0.0216
VAL 225
0.0075
GLY 226
0.0351
SER 227
0.0175
ASP 228
0.0190
CYS 229
0.0180
THR 230
0.0194
THR 231
0.0080
ILE 232
0.0154
HIS 233
0.0203
TYR 234
0.0202
ASN 235
0.0311
TYR 236
0.0436
MET 237
0.0554
CYS 238
0.0697
ASN 239
0.0377
SER 240
0.0628
SER 241
0.0541
CYS 242
0.0536
MET 243
0.0708
GLY 244
0.0950
GLY 245
0.0513
MET 246
0.0557
ARG 248
0.0733
ARG 249
0.0396
PRO 250
0.0427
ILE 251
0.0723
LEU 252
0.0781
THR 253
0.0779
ILE 254
0.0527
ILE 255
0.0490
THR 256
0.0387
LEU 257
0.0430
GLU 258
0.0642
ASP 259
0.0071
SER 260
0.0088
SER 261
0.1854
GLY 262
0.1570
ASN 263
0.0945
LEU 264
0.0366
LEU 265
0.0325
GLY 266
0.0345
ARG 267
0.0303
ASN 268
0.0561
SER 269
0.0812
PHE 270
0.0638
GLU 271
0.0670
VAL 272
0.0485
ARG 273
0.0151
VAL 274
0.0357
CYS 275
0.0297
ALA 276
0.0378
CYS 277
0.0385
CYS 277
0.0388
PRO 278
0.0226
GLY 279
0.0282
ARG 280
0.0402
ASP 281
0.0356
ARG 282
0.0151
ARG 283
0.0321
THR 284
0.0347
GLU 285
0.0367
GLU 286
0.0501
GLU 287
0.0309
ASN 288
0.0490
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.