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 = 0.4104
SER 94
0.0584
SER 95
0.0378
SER 96
0.1545
VAL 97
0.1506
PRO 98
0.4104
SER 99
0.2196
GLN 100
0.1156
LYS 101
0.0817
THR 102
0.0467
TYR 103
0.0306
GLN 104
0.0174
GLY 105
0.0140
SER 106
0.0222
TYR 107
0.0391
GLY 108
0.0406
PHE 109
0.0419
ARG 110
0.0466
LEU 111
0.0362
GLY 112
0.0205
PHE 113
0.0084
LEU 114
0.0386
HIS 115
0.0316
SER 116
0.0310
GLY 117
0.0315
THR 118
0.0337
ALA 119
0.0440
LYS 120
0.0472
SER 121
0.0494
VAL 122
0.0390
VAL 122
0.0392
THR 123
0.0358
CYS 124
0.0274
THR 125
0.0194
TYR 126
0.0088
SER 127
0.0084
PRO 128
0.0076
ALA 129
0.0083
LEU 130
0.0134
ASN 131
0.0141
LYS 132
0.0140
MET 133
0.0145
MET 133
0.0145
PHE 134
0.0157
CYS 135
0.0220
GLN 136
0.0287
LEU 137
0.0313
ALA 138
0.0405
LYS 139
0.0408
THR 140
0.0431
CYS 141
0.0335
PRO 142
0.0332
VAL 143
0.0294
GLN 144
0.0276
LEU 145
0.0417
TRP 146
0.0456
VAL 147
0.0660
ASP 148
0.0654
SER 149
0.0643
THR 150
0.0802
PRO 151
0.0752
PRO 152
0.0883
PRO 153
0.1227
GLY 154
0.1340
THR 155
0.1004
ARG 156
0.0561
VAL 157
0.0229
ARG 158
0.0182
ALA 159
0.0251
MET 160
0.0367
ALA 161
0.0314
ILE 162
0.0260
TYR 163
0.0222
LYS 164
0.0217
GLN 165
0.0234
SER 166
0.0292
GLN 167
0.0284
HIS 168
0.0307
MET 169
0.0129
THR 170
0.0656
GLU 171
0.0369
VAL 172
0.0351
VAL 173
0.0255
ARG 174
0.0317
ARG 175
0.0319
CYS 176
0.0376
PRO 177
0.0448
HIS 178
0.0447
HIS 179
0.0377
GLU 180
0.0385
ARG 181
0.0473
CYS 182
0.0461
SER 183
0.0461
ASP 184
0.0377
SER 185
0.0363
ASP 186
0.0369
GLY 187
0.0330
LEU 188
0.0239
ALA 189
0.0195
PRO 190
0.0194
PRO 191
0.0275
GLN 192
0.0246
HIS 193
0.0167
LEU 194
0.0332
ILE 195
0.0371
ARG 196
0.0384
VAL 197
0.0458
GLU 198
0.0474
GLY 199
0.0942
ASN 200
0.0589
LEU 201
0.0208
ARG 202
0.0385
VAL 203
0.0346
GLU 204
0.0313
CYS 205
0.0134
LEU 206
0.0518
ASP 207
0.1128
ASP 208
0.1897
ARG 209
0.3065
ASN 210
0.3391
THR 211
0.2212
PHE 212
0.1702
ARG 213
0.0523
HIS 214
0.0125
SER 215
0.0614
VAL 216
0.0382
VAL 217
0.0114
VAL 218
0.0218
PRO 219
0.0620
TYR 220
0.0824
GLU 221
0.0447
PRO 222
0.0292
PRO 223
0.0291
GLU 224
0.0353
VAL 225
0.0418
GLY 226
0.0424
SER 227
0.0343
ASP 228
0.0291
CYS 229
0.0252
THR 230
0.0403
THR 231
0.0412
ILE 232
0.0518
HIS 233
0.0498
TYR 234
0.0421
ASN 235
0.0392
TYR 236
0.0326
MET 237
0.0339
CYS 238
0.0276
ASN 239
0.0204
SER 240
0.0126
SER 241
0.0073
CYS 242
0.0133
MET 243
0.0312
GLY 244
0.0607
GLY 245
0.0481
MET 246
0.0289
ARG 248
0.0494
ARG 249
0.0222
PRO 250
0.0211
ILE 251
0.0229
LEU 252
0.0242
THR 253
0.0227
ILE 254
0.0256
ILE 255
0.0168
THR 256
0.0281
LEU 257
0.0431
GLU 258
0.0728
ASP 259
0.1119
SER 260
0.1339
SER 261
0.1536
GLY 262
0.1231
ASN 263
0.1210
LEU 264
0.0840
LEU 265
0.0695
GLY 266
0.0342
ARG 267
0.0289
ASN 268
0.0229
SER 269
0.0309
PHE 270
0.0169
GLU 271
0.0190
VAL 272
0.0199
ARG 273
0.0179
VAL 274
0.0187
CYS 275
0.0199
ALA 276
0.0278
CYS 277
0.0292
CYS 277
0.0292
PRO 278
0.0236
GLY 279
0.0296
ARG 280
0.0314
ASP 281
0.0221
ARG 282
0.0217
ARG 283
0.0311
THR 284
0.0309
GLU 285
0.0250
GLU 286
0.0301
GLU 287
0.0391
ASN 288
0.0373
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.