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 = 0.4342
SER 96
0.0780
VAL 97
0.0326
PRO 98
0.1009
SER 99
0.1139
GLN 100
0.0989
LYS 101
0.2337
THR 102
0.0755
TYR 103
0.0571
GLN 104
0.0240
GLY 105
0.1118
SER 106
0.3983
TYR 107
0.1912
GLY 108
0.1274
PHE 109
0.1385
ARG 110
0.0840
LEU 111
0.0439
GLY 112
0.0107
PHE 113
0.0215
LEU 114
0.0820
VAL 122
0.0857
THR 123
0.0436
CYS 124
0.0210
THR 125
0.0290
TYR 126
0.0133
SER 127
0.0339
PRO 128
0.0541
ALA 129
0.0781
LEU 130
0.0710
ASN 131
0.0553
LYS 132
0.0266
MET 133
0.0250
MET 133
0.0239
PHE 134
0.0221
CYS 135
0.0212
GLN 136
0.0105
LEU 137
0.0136
ALA 138
0.0388
LYS 139
0.0410
THR 140
0.0385
CYS 141
0.0493
CYS 141
0.0519
PRO 142
0.0311
VAL 143
0.0317
GLN 144
0.0254
LEU 145
0.0165
TRP 146
0.0175
VAL 147
0.1296
ASP 148
0.1329
SER 149
0.4342
THR 150
0.0341
PRO 151
0.0626
PRO 152
0.0572
PRO 153
0.1061
GLY 154
0.0599
THR 155
0.0208
ARG 156
0.0784
VAL 157
0.0630
ARG 158
0.0490
ALA 159
0.0132
MET 160
0.0101
ALA 161
0.0154
ILE 162
0.0562
TYR 163
0.0199
LYS 164
0.0188
GLN 165
0.0122
SER 166
0.0113
SER 166
0.0112
GLN 167
0.0214
HIS 168
0.0216
MET 169
0.0134
THR 170
0.0162
GLU 171
0.0635
VAL 172
0.0499
VAL 173
0.0333
ARG 174
0.0214
ARG 175
0.0272
CYS 176
0.0072
PRO 177
0.0235
HIS 178
0.0260
HIS 179
0.0186
GLU 180
0.0279
ARG 181
0.0413
SER 185
0.0129
ASP 186
0.0101
GLY 187
0.0054
LEU 188
0.0130
ALA 189
0.0110
PRO 190
0.0245
PRO 191
0.0420
GLN 192
0.0895
HIS 193
0.0295
LEU 194
0.0418
ILE 195
0.0153
ARG 196
0.0140
VAL 197
0.0260
GLU 198
0.0208
GLY 199
0.0274
ASN 200
0.0272
LEU 201
0.0539
ARG 202
0.0468
VAL 203
0.0364
GLU 204
0.0382
TYR 205
0.0413
LEU 206
0.0550
ASP 207
0.0123
ASP 208
0.0794
ARG 209
0.0707
ASN 210
0.0555
THR 211
0.0254
PHE 212
0.0308
ARG 213
0.0245
HIS 214
0.0123
SER 215
0.0175
VAL 216
0.0297
VAL 217
0.0318
VAL 218
0.0435
PRO 219
0.1405
TYR 220
0.0768
GLU 221
0.1435
PRO 222
0.0594
PRO 223
0.0565
GLU 224
0.0103
VAL 225
0.0167
GLY 226
0.0400
SER 227
0.0541
ASP 228
0.0625
CYS 229
0.0484
THR 230
0.0345
THR 231
0.0202
ILE 232
0.0292
HIS 233
0.0139
TYR 234
0.0282
ASN 235
0.0343
TYR 236
0.0215
MET 237
0.0277
CYS 238
0.0414
CYS 238
0.0416
ASN 239
0.0426
SER 240
0.0252
SER 241
0.0348
CYS 242
0.0256
MET 243
0.0158
GLY 244
0.0378
GLY 245
0.0369
MET 246
0.0404
ASN 247
0.0475
ARG 248
0.0436
ARG 249
0.0273
PRO 250
0.0100
ILE 251
0.0614
LEU 252
0.0598
THR 253
0.0332
ILE 254
0.0099
ILE 254
0.0098
ILE 255
0.0510
THR 256
0.0605
THR 256
0.0620
LEU 257
0.0688
GLU 258
0.0461
ASP 259
0.0246
SER 260
0.1761
SER 261
0.0953
GLY 262
0.0404
ASN 263
0.0366
LEU 264
0.0555
LEU 265
0.0330
GLY 266
0.0444
ARG 267
0.0499
ASN 268
0.0146
SER 269
0.0705
PHE 270
0.1228
GLU 271
0.0308
VAL 272
0.0577
VAL 272
0.0576
ARG 273
0.0883
VAL 274
0.0205
CYS 275
0.0264
ALA 276
0.0924
CYS 277
0.0425
CYS 277
0.0430
PRO 278
0.0335
GLY 279
0.0286
ARG 280
0.0488
ASP 281
0.0292
ARG 282
0.0090
ARG 283
0.0526
THR 284
0.0192
GLU 285
0.0393
GLU 286
0.0328
GLU 287
0.1785
ASN 288
0.0757
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.