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 = 0.4370
SER 96
0.0839
VAL 97
0.0628
PRO 98
0.1346
SER 99
0.4370
GLN 100
0.1318
LYS 101
0.2520
THR 102
0.0604
TYR 103
0.0891
GLN 104
0.0786
GLY 105
0.0900
SER 106
0.0923
TYR 107
0.0744
GLY 108
0.0919
PHE 109
0.0739
ARG 110
0.0567
LEU 111
0.0360
GLY 112
0.0233
PHE 113
0.0274
LEU 114
0.0301
VAL 122
0.0625
THR 123
0.0476
CYS 124
0.0267
THR 125
0.0248
TYR 126
0.0234
SER 127
0.0381
PRO 128
0.0490
ALA 129
0.0786
LEU 130
0.0522
ASN 131
0.0344
LYS 132
0.0180
MET 133
0.0134
MET 133
0.0135
PHE 134
0.0142
CYS 135
0.0289
GLN 136
0.0425
LEU 137
0.0471
ALA 138
0.0424
LYS 139
0.0430
THR 140
0.0358
CYS 141
0.0193
CYS 141
0.0192
PRO 142
0.0238
VAL 143
0.0170
GLN 144
0.0173
LEU 145
0.0140
TRP 146
0.0264
VAL 147
0.0522
ASP 148
0.1033
SER 149
0.1015
THR 150
0.0516
PRO 151
0.0223
PRO 152
0.0530
PRO 153
0.1002
GLY 154
0.1095
THR 155
0.0573
ARG 156
0.0298
VAL 157
0.0111
ARG 158
0.0043
ALA 159
0.0091
MET 160
0.0138
ALA 161
0.0135
ILE 162
0.0258
TYR 163
0.0171
LYS 164
0.0336
GLN 165
0.0251
SER 166
0.0247
SER 166
0.0246
GLN 167
0.0217
HIS 168
0.0183
MET 169
0.0227
THR 170
0.0532
GLU 171
0.0520
VAL 172
0.0432
VAL 173
0.0197
ARG 174
0.0447
ARG 175
0.0309
CYS 176
0.0384
PRO 177
0.0623
HIS 178
0.0445
HIS 179
0.0355
GLU 180
0.0465
ARG 181
0.1013
SER 185
0.0722
ASP 186
0.0542
GLY 187
0.0591
LEU 188
0.0451
ALA 189
0.0325
PRO 190
0.0433
PRO 191
0.0516
GLN 192
0.0336
HIS 193
0.0219
LEU 194
0.0233
ILE 195
0.0107
ARG 196
0.0114
VAL 197
0.0189
GLU 198
0.0311
GLY 199
0.0735
ASN 200
0.0519
LEU 201
0.0561
ARG 202
0.0624
VAL 203
0.0383
GLU 204
0.0352
TYR 205
0.0257
LEU 206
0.0268
ASP 207
0.0371
ASP 208
0.0391
ARG 209
0.0381
ASN 210
0.1609
THR 211
0.1287
PHE 212
0.0398
ARG 213
0.0722
HIS 214
0.0210
SER 215
0.0165
VAL 216
0.0123
VAL 217
0.0261
VAL 218
0.0413
PRO 219
0.0486
TYR 220
0.0261
GLU 221
0.0196
PRO 222
0.0370
PRO 223
0.0357
GLU 224
0.0700
VAL 225
0.1278
GLY 226
0.1447
SER 227
0.0888
ASP 228
0.0647
CYS 229
0.0138
THR 230
0.0051
THR 231
0.0234
ILE 232
0.0394
HIS 233
0.0338
TYR 234
0.0100
ASN 235
0.0261
TYR 236
0.0388
MET 237
0.0442
CYS 238
0.0545
CYS 238
0.0546
ASN 239
0.0467
SER 240
0.0387
SER 241
0.0450
CYS 242
0.0641
MET 243
0.0452
GLY 244
0.0445
ALA 245
0.0432
MET 246
0.0393
ASN 247
0.1039
ARG 248
0.0268
ARG 249
0.0432
PRO 250
0.0353
ILE 251
0.0260
LEU 252
0.0241
THR 253
0.0171
ILE 254
0.0232
ILE 254
0.0230
ILE 255
0.0324
THR 256
0.1001
THR 256
0.1007
LEU 257
0.0428
GLU 258
0.0455
ASP 259
0.0688
SER 260
0.1240
SER 261
0.2390
GLY 262
0.1497
ASN 263
0.1218
LEU 264
0.0932
LEU 265
0.0600
GLY 266
0.0891
ARG 267
0.0944
ASN 268
0.0321
SER 269
0.0480
PHE 270
0.0286
GLU 271
0.0160
VAL 272
0.0383
VAL 272
0.0384
ARG 273
0.0465
VAL 274
0.0411
CYS 275
0.0448
ALA 276
0.0559
CYS 277
0.0272
CYS 277
0.0269
PRO 278
0.0142
GLY 279
0.0373
ARG 280
0.0587
ASP 281
0.0566
ARG 282
0.0533
ARG 283
0.1004
THR 284
0.1608
GLU 285
0.0502
GLU 286
0.0785
GLU 287
0.1811
ASN 288
0.1645
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.