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 = 0.4412
SER 94
0.2460
SER 95
0.0202
SER 96
0.0365
VAL 97
0.0268
PRO 98
0.0247
SER 99
0.0319
GLN 100
0.0117
LYS 101
0.0147
THR 102
0.0245
TYR 103
0.0234
GLN 104
0.0213
GLY 105
0.0287
SER 106
0.0430
TYR 107
0.0350
GLY 108
0.0213
PHE 109
0.0208
ARG 110
0.0271
LEU 111
0.0304
GLY 112
0.0503
PHE 113
0.0572
LEU 114
0.0518
HIS 115
0.0655
SER 116
0.0522
GLY 117
0.0369
THR 118
0.0285
ALA 119
0.0578
LYS 120
0.0709
SER 121
0.0755
VAL 122
0.0510
VAL 122
0.0513
THR 123
0.0300
CYS 124
0.0222
THR 125
0.0234
TYR 126
0.0331
SER 127
0.0452
PRO 128
0.0674
ALA 129
0.0870
LEU 130
0.0800
ASN 131
0.0633
LYS 132
0.0378
MET 133
0.0277
MET 133
0.0276
PHE 134
0.0180
CYS 135
0.0086
GLN 136
0.0113
LEU 137
0.0140
ALA 138
0.0131
LYS 139
0.0083
THR 140
0.0158
CYS 141
0.0279
PRO 142
0.0371
VAL 143
0.0437
GLN 144
0.0284
LEU 145
0.0298
TRP 146
0.0147
VAL 147
0.0188
ASP 148
0.0308
SER 149
0.0507
THR 150
0.0527
PRO 151
0.0467
PRO 152
0.0914
PRO 153
0.0670
GLY 154
0.0523
THR 155
0.0348
ARG 156
0.0850
VAL 157
0.0627
ARG 158
0.0632
ALA 159
0.0321
MET 160
0.0192
ALA 161
0.0169
ILE 162
0.0180
TYR 163
0.0287
LYS 164
0.0270
GLN 165
0.0339
SER 166
0.0373
GLN 167
0.0405
HIS 168
0.0325
MET 169
0.0317
THR 170
0.0224
GLU 171
0.0235
VAL 172
0.0215
VAL 173
0.0276
ARG 174
0.0310
ARG 175
0.0315
CYS 176
0.0368
PRO 177
0.0522
HIS 178
0.0541
HIS 179
0.0425
GLU 180
0.0493
ARG 181
0.0683
CYS 182
0.0705
SER 183
0.0897
ASP 184
0.0599
SER 185
0.0689
ASP 186
0.0585
GLY 187
0.0684
LEU 188
0.0421
ALA 189
0.0379
PRO 190
0.0456
PRO 191
0.0518
GLN 192
0.0410
HIS 193
0.0307
LEU 194
0.0239
ILE 195
0.0208
ARG 196
0.0187
VAL 197
0.0224
GLU 198
0.0196
GLY 199
0.0288
ASN 200
0.0278
LEU 201
0.0193
ARG 202
0.0348
VAL 203
0.0260
GLU 204
0.0388
TYR 205
0.0408
LEU 206
0.0542
ASP 207
0.0407
ASP 208
0.0304
ARG 209
0.1382
ASN 210
0.2478
THR 211
0.0577
PHE 212
0.0521
ARG 213
0.0142
HIS 214
0.0360
SER 215
0.0296
VAL 216
0.0250
VAL 217
0.0418
VAL 218
0.0496
PRO 219
0.0589
TYR 220
0.0326
GLU 221
0.0548
PRO 222
0.0580
PRO 223
0.0667
GLU 224
0.1331
VAL 225
0.1532
GLY 226
0.2656
SER 227
0.0322
ASP 228
0.0350
CYS 229
0.0299
THR 230
0.0314
THR 231
0.0366
ILE 232
0.0604
HIS 233
0.0315
TYR 234
0.0295
ASN 235
0.0160
TYR 236
0.0180
MET 237
0.0218
CYS 238
0.0235
ASN 239
0.0267
SER 240
0.0294
SER 241
0.0268
CYS 242
0.0309
MET 243
0.0280
GLY 244
0.0258
GLY 245
0.0275
MET 246
0.0215
ARG 248
0.0266
ARG 249
0.0243
PRO 250
0.0242
ILE 251
0.0252
LEU 252
0.0208
THR 253
0.0138
ILE 254
0.0182
ILE 255
0.0421
THR 256
0.0429
LEU 257
0.0479
GLU 258
0.0564
ASP 259
0.1072
SER 260
0.1375
SER 261
0.4412
GLY 262
0.3058
ASN 263
0.2632
LEU 264
0.0782
LEU 265
0.0421
GLY 266
0.0239
ARG 267
0.0361
ASN 268
0.0314
SER 269
0.0176
PHE 270
0.0170
GLU 271
0.0234
VAL 272
0.0181
ARG 273
0.0244
VAL 274
0.0245
CYS 275
0.0248
ALA 276
0.0308
CYS 277
0.0477
CYS 277
0.0481
PRO 278
0.0221
GLY 279
0.0287
ARG 280
0.0513
ASP 281
0.0471
ARG 282
0.0233
ARG 283
0.0335
THR 284
0.0800
GLU 285
0.0664
GLU 286
0.0582
GLU 287
0.0858
ASN 288
0.1923
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.