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 = 0.2633
SER 96
0.0423
VAL 97
0.0115
PRO 98
0.0542
SER 99
0.0620
GLN 100
0.0554
LYS 101
0.0121
THR 102
0.0383
TYR 103
0.0760
GLN 104
0.0193
GLY 105
0.0074
SER 106
0.0199
SER 106
0.0186
TYR 107
0.0649
GLY 108
0.0344
PHE 109
0.0365
ARG 110
0.0416
LEU 111
0.0335
GLY 112
0.0337
PHE 113
0.0955
LEU 114
0.0325
HIS 115
0.0191
SER 116
0.1079
VAL 122
0.1143
THR 123
0.0575
CYS 124
0.0493
THR 125
0.0340
TYR 126
0.0719
SER 127
0.0552
PRO 128
0.0134
ALA 129
0.0642
LEU 130
0.0653
ASN 131
0.0591
LYS 132
0.0347
MET 133
0.0124
PHE 134
0.0661
CYS 135
0.0720
GLN 136
0.0350
LEU 137
0.0514
ALA 138
0.0381
LYS 139
0.0148
LYS 139
0.0148
THR 140
0.0455
CYS 141
0.1014
PRO 142
0.0728
VAL 143
0.0241
GLN 144
0.0383
LEU 145
0.0410
TRP 146
0.0413
VAL 147
0.0663
ASP 148
0.0451
SER 149
0.0466
THR 150
0.0525
PRO 151
0.0447
PRO 152
0.0687
PRO 152
0.0712
PRO 153
0.0971
PRO 153
0.0728
GLY 154
0.0423
GLY 154
0.0348
THR 155
0.0228
ARG 156
0.0537
VAL 157
0.0249
ARG 158
0.0552
ALA 159
0.0277
MET 160
0.0111
ALA 161
0.0457
ILE 162
0.0183
TYR 163
0.0572
LYS 164
0.0816
GLN 165
0.1198
SER 166
0.0759
GLN 167
0.1032
HIS 168
0.0098
MET 169
0.0176
THR 170
0.0266
GLU 171
0.0496
GLU 171
0.0488
VAL 172
0.0133
VAL 173
0.1374
ARG 174
0.0253
ARG 175
0.0507
CYS 176
0.0259
PRO 177
0.0214
HIS 178
0.0453
HIS 179
0.0422
GLU 180
0.0525
ARG 181
0.0871
CYS 182
0.0703
SER 185
0.0538
ASP 186
0.0865
GLY 187
0.0658
LEU 188
0.0911
ALA 189
0.0874
PRO 190
0.2070
PRO 191
0.1037
GLN 192
0.0660
GLN 192
0.0667
HIS 193
0.0676
LEU 194
0.0850
ILE 195
0.0590
ARG 196
0.1023
VAL 197
0.2633
GLU 198
0.1837
GLY 199
0.0896
ASN 200
0.1337
LEU 201
0.0912
ARG 202
0.0561
VAL 203
0.0704
GLU 204
0.1324
TYR 205
0.0696
LEU 206
0.0595
ASP 207
0.0637
ASP 208
0.0264
ARG 209
0.0303
ASN 210
0.0173
THR 211
0.0362
PHE 212
0.0227
ARG 213
0.0425
HIS 214
0.0420
SER 215
0.0163
VAL 216
0.0041
VAL 217
0.1157
VAL 218
0.0812
PRO 219
0.0301
TYR 220
0.0536
GLU 221
0.0596
GLU 221
0.0601
PRO 222
0.0389
PRO 223
0.0332
GLU 224
0.0782
VAL 225
0.0352
GLY 226
0.0089
SER 227
0.0175
ASP 228
0.0387
CYS 229
0.0398
THR 230
0.0417
THR 231
0.1326
ILE 232
0.1363
HIS 233
0.0791
TYR 234
0.1107
ASN 235
0.0430
TYR 236
0.0530
MET 237
0.0306
CYS 238
0.0588
CYS 238
0.0587
ASN 239
0.1017
SER 240
0.0800
SER 241
0.0710
CYS 242
0.0696
MET 243
0.1691
GLY 244
0.1003
GLY 245
0.0718
MET 246
0.0575
ASN 247
0.0381
ARG 248
0.0573
ARG 249
0.0759
PRO 250
0.0929
ILE 251
0.0496
LEU 252
0.0278
THR 253
0.0294
ILE 254
0.0387
ILE 255
0.0147
THR 256
0.0200
LEU 257
0.0277
GLU 258
0.0167
ASP 259
0.0293
SER 260
0.0691
SER 261
0.0888
GLY 262
0.0278
ASN 263
0.0991
LEU 264
0.0421
LEU 265
0.0679
GLY 266
0.0314
ARG 267
0.0495
ASN 268
0.0386
ASN 268
0.0379
SER 269
0.0230
PHE 270
0.0695
GLU 271
0.0569
GLU 271
0.0592
VAL 272
0.0747
ARG 273
0.1992
VAL 274
0.0735
CYS 275
0.0334
ALA 276
0.0725
CYS 277
0.2277
PRO 278
0.0943
GLY 279
0.0786
ARG 280
0.0691
ASP 281
0.0267
ARG 282
0.0393
ARG 283
0.0342
THR 284
0.0233
GLU 285
0.0501
GLU 286
0.1171
GLU 287
0.0565
ASN 288
0.0178
LEU 289
0.0361
ARG 290
0.0925
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.