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 = 0.4121
SER 96
0.0366
VAL 97
0.0075
PRO 98
0.0138
SER 99
0.0228
GLN 100
0.0120
LYS 101
0.0097
THR 102
0.0157
TYR 103
0.0142
GLN 104
0.0199
GLY 105
0.0205
SER 106
0.0314
TYR 107
0.0294
GLY 108
0.0281
PHE 109
0.0196
ARG 110
0.0258
LEU 111
0.0238
GLY 112
0.0175
PHE 113
0.0185
LEU 114
0.0208
HIS 115
0.0348
SER 116
0.0459
GLY 117
0.0530
THR 118
0.0456
ALA 119
0.0540
LYS 120
0.0483
SER 121
0.0598
VAL 122
0.0494
THR 123
0.0417
CYS 124
0.0337
THR 125
0.0315
TYR 126
0.0327
SER 127
0.0326
PRO 128
0.0406
ALA 129
0.0350
LEU 130
0.0252
ASN 131
0.0262
LYS 132
0.0239
MET 133
0.0276
PHE 134
0.0237
CYS 135
0.0287
GLN 136
0.0324
LEU 137
0.0284
ALA 138
0.0280
LYS 139
0.0310
THR 140
0.0251
CYS 141
0.0147
PRO 142
0.0186
VAL 143
0.0189
GLN 144
0.0203
LEU 145
0.0216
TRP 146
0.0187
VAL 147
0.0260
ASP 148
0.0552
SER 149
0.0670
THR 150
0.0967
PRO 151
0.1358
PRO 152
0.0909
PRO 153
0.0444
GLY 154
0.0330
THR 155
0.0094
ARG 156
0.0315
VAL 157
0.0438
ARG 158
0.0507
ALA 159
0.0432
MET 160
0.0362
ALA 161
0.0352
ILE 162
0.0263
TYR 163
0.0253
LYS 164
0.0229
GLN 165
0.0229
SER 166
0.0190
SER 166
0.0190
GLN 167
0.0245
HIS 168
0.0260
MET 169
0.0222
THR 170
0.0222
GLU 171
0.0281
VAL 172
0.0288
VAL 173
0.0296
ARG 174
0.0321
ARG 175
0.0197
CYS 176
0.0242
PRO 177
0.0303
HIS 178
0.0112
TYR 179
0.0331
GLU 180
0.0432
ARG 181
0.0958
CYS 182
0.1155
CYS 182
0.1118
SER 183
0.2406
ASP 184
0.2979
SER 185
0.3263
ASP 186
0.4121
GLY 187
0.3784
LEU 188
0.1898
ALA 189
0.0457
PRO 190
0.0760
PRO 191
0.0569
GLN 192
0.0305
HIS 193
0.0192
LEU 194
0.0220
ILE 195
0.0227
ARG 196
0.0383
VAL 197
0.0301
GLU 198
0.0331
GLY 199
0.0436
ASN 200
0.0435
LEU 201
0.0462
ARG 202
0.0450
VAL 203
0.0414
GLU 204
0.0441
GLU 204
0.0442
TYR 205
0.0430
LEU 206
0.0429
ASP 207
0.0442
ASP 208
0.0311
ARG 209
0.0598
ASN 210
0.0639
THR 211
0.0417
PHE 212
0.0467
ARG 213
0.0306
HIS 214
0.0362
SER 215
0.0372
VAL 216
0.0406
VAL 217
0.0513
VAL 218
0.0494
PRO 219
0.0325
TYR 220
0.0392
GLU 221
0.0479
PRO 222
0.0469
PRO 223
0.0342
GLU 224
0.0722
VAL 225
0.1440
GLY 226
0.1564
SER 227
0.0853
ASP 228
0.0399
CYS 229
0.0171
THR 230
0.0286
THR 230
0.0287
THR 231
0.0226
ILE 232
0.0195
HIS 233
0.0134
TYR 234
0.0110
ASN 235
0.0196
TYR 236
0.0199
MET 237
0.0221
CYS 238
0.0240
ASN 239
0.0275
SER 240
0.0276
SER 241
0.0320
CYS 242
0.0281
MET 243
0.0319
GLY 244
0.0353
GLY 245
0.0320
MET 246
0.0327
ASN 247
0.0351
ARG 248
0.0372
ARG 249
0.0320
PRO 250
0.0277
ILE 251
0.0272
LEU 252
0.0259
THR 253
0.0294
ILE 254
0.0244
ILE 255
0.0324
THR 256
0.0254
LEU 257
0.0121
GLU 258
0.0186
ASP 259
0.0416
SER 260
0.0649
SER 261
0.1034
GLY 262
0.0810
ASN 263
0.0683
LEU 264
0.0285
LEU 265
0.0202
GLY 266
0.0090
ARG 267
0.0102
ASN 268
0.0215
SER 269
0.0251
PHE 270
0.0271
GLU 271
0.0256
VAL 272
0.0257
ARG 273
0.0230
VAL 274
0.0250
CYS 275
0.0297
ALA 276
0.0307
CYS 277
0.0331
CYS 277
0.0331
PRO 278
0.0262
GLY 279
0.0311
ARG 280
0.0206
ASP 281
0.0036
ARG 282
0.0161
ARG 283
0.0333
THR 284
0.0282
GLU 285
0.0475
GLU 286
0.0661
GLU 287
0.0810
ASN 288
0.0951
LEU 289
0.1141
ARG 290
0.1352
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.