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 = 0.2287
SER 96
0.0394
VAL 97
0.0389
PRO 98
0.1403
SER 99
0.0744
GLN 100
0.0813
LYS 101
0.1297
THR 102
0.0621
TYR 103
0.0570
GLN 104
0.0508
GLY 105
0.0530
SER 106
0.0730
SER 106
0.0717
TYR 107
0.0698
GLY 108
0.0823
PHE 109
0.0699
ARG 110
0.0728
LEU 111
0.0580
GLY 112
0.0416
PHE 113
0.0666
LEU 114
0.0631
HIS 115
0.0519
SER 116
0.0567
VAL 122
0.0351
THR 123
0.0353
CYS 124
0.0334
THR 125
0.0224
TYR 126
0.0476
SER 127
0.0578
PRO 128
0.1885
ALA 129
0.1150
LEU 130
0.0567
ASN 131
0.0715
LYS 132
0.0590
MET 133
0.0414
PHE 134
0.0290
CYS 135
0.0172
GLN 136
0.0510
LEU 137
0.0656
ALA 138
0.0672
LYS 139
0.0796
LYS 139
0.0796
THR 140
0.1089
CYS 141
0.1191
PRO 142
0.1026
VAL 143
0.0694
GLN 144
0.0311
LEU 145
0.0455
TRP 146
0.0914
VAL 147
0.1284
ASP 148
0.1278
SER 149
0.0936
THR 150
0.0372
PRO 151
0.0444
PRO 152
0.0064
PRO 152
0.0075
PRO 153
0.0410
PRO 153
0.0332
GLY 154
0.0201
GLY 154
0.0205
THR 155
0.0167
ARG 156
0.0379
VAL 157
0.0162
ARG 158
0.0547
ALA 159
0.0338
MET 160
0.0293
ALA 161
0.0484
ILE 162
0.1172
TYR 163
0.0863
LYS 164
0.0859
GLN 165
0.0603
SER 166
0.0760
GLN 167
0.0724
HIS 168
0.0284
MET 169
0.0642
THR 170
0.0335
GLU 171
0.0358
GLU 171
0.0360
VAL 172
0.0366
VAL 173
0.0488
ARG 174
0.0315
ARG 175
0.0396
CYS 176
0.0491
PRO 177
0.0700
HIS 178
0.0858
HIS 179
0.0400
GLU 180
0.0554
ARG 181
0.0680
CYS 182
0.0740
SER 185
0.1194
ASP 186
0.1179
GLY 187
0.0857
LEU 188
0.1459
ALA 189
0.0397
PRO 190
0.0462
PRO 191
0.0270
GLN 192
0.0242
GLN 192
0.0246
HIS 193
0.0190
LEU 194
0.0492
ILE 195
0.0688
ARG 196
0.0520
VAL 197
0.0716
GLU 198
0.0918
GLY 199
0.1176
ASN 200
0.1673
LEU 201
0.0823
ARG 202
0.0545
VAL 203
0.0353
GLU 204
0.0165
TYR 205
0.0329
LEU 206
0.0603
ASP 207
0.0512
ASP 208
0.0242
ARG 209
0.0350
ASN 210
0.0495
THR 211
0.0425
PHE 212
0.0484
ARG 213
0.0393
HIS 214
0.0266
SER 215
0.0259
VAL 216
0.0160
VAL 217
0.0963
VAL 218
0.0494
PRO 219
0.0379
TYR 220
0.0348
GLU 221
0.0305
GLU 221
0.0302
PRO 222
0.0233
PRO 223
0.0826
GLU 224
0.2287
VAL 225
0.1157
GLY 226
0.0484
SER 227
0.0469
ASP 228
0.0421
CYS 229
0.0826
THR 230
0.0987
THR 231
0.0664
ILE 232
0.1355
HIS 233
0.1516
TYR 234
0.1327
ASN 235
0.1020
TYR 236
0.0376
MET 237
0.0423
CYS 238
0.1015
CYS 238
0.1019
ASN 239
0.0813
SER 240
0.0728
SER 241
0.0773
CYS 242
0.0549
MET 243
0.1272
GLY 244
0.1237
GLY 245
0.0964
MET 246
0.1082
ASN 247
0.1156
ARG 248
0.1297
ARG 249
0.0779
PRO 250
0.0682
ILE 251
0.0920
LEU 252
0.0572
THR 253
0.0346
ILE 254
0.0080
ILE 255
0.0241
THR 256
0.0101
LEU 257
0.0128
GLU 258
0.0104
ASP 259
0.0239
SER 260
0.0484
SER 261
0.0619
GLY 262
0.0227
ASN 263
0.0640
LEU 264
0.0118
LEU 265
0.0252
GLY 266
0.0515
ARG 267
0.0766
ASN 268
0.0540
ASN 268
0.0542
SER 269
0.0129
PHE 270
0.0476
GLU 271
0.0111
GLU 271
0.0153
VAL 272
0.0520
ARG 273
0.0650
VAL 274
0.0589
CYS 275
0.0716
ALA 276
0.1463
CYS 277
0.0386
PRO 278
0.0148
GLY 279
0.0294
ARG 280
0.0709
ASP 281
0.0323
ARG 282
0.0155
ARG 283
0.0645
THR 284
0.0295
GLU 285
0.0298
GLU 286
0.0554
GLU 287
0.0332
ASN 288
0.0526
LEU 289
0.0321
ARG 290
0.0585
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.