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 = 0.3315
SER 96
0.0257
VAL 97
0.1103
PRO 98
0.0405
SER 99
0.1336
GLN 100
0.0151
LYS 101
0.0289
THR 102
0.0154
TYR 103
0.0210
GLN 104
0.0292
GLY 105
0.0244
SER 106
0.0264
SER 106
0.0258
TYR 107
0.0336
GLY 108
0.0452
PHE 109
0.0423
ARG 110
0.0365
LEU 111
0.0241
GLY 112
0.0035
PHE 113
0.0139
LEU 114
0.0346
HIS 115
0.0465
SER 116
0.0490
VAL 122
0.0552
THR 123
0.0452
CYS 124
0.0324
THR 125
0.0321
TYR 126
0.0253
SER 127
0.0301
PRO 128
0.0470
ALA 129
0.0508
LEU 130
0.0379
ASN 131
0.0363
LYS 132
0.0174
MET 133
0.0102
PHE 134
0.0132
CYS 135
0.0235
GLN 136
0.0366
LEU 137
0.0429
ALA 138
0.0524
LYS 139
0.0495
LYS 139
0.0495
THR 140
0.0441
CYS 141
0.0312
PRO 142
0.0345
VAL 143
0.0259
GLN 144
0.0237
LEU 145
0.0334
TRP 146
0.0273
VAL 147
0.0571
ASP 148
0.0728
SER 149
0.0747
THR 150
0.0798
PRO 151
0.0956
PRO 152
0.0823
PRO 152
0.0784
PRO 153
0.0751
PRO 153
0.0565
GLY 154
0.0492
GLY 154
0.0489
THR 155
0.0267
ARG 156
0.0300
VAL 157
0.0301
ARG 158
0.0237
ALA 159
0.0087
MET 160
0.0173
ALA 161
0.0202
ILE 162
0.0322
TYR 163
0.0371
LYS 164
0.0469
GLN 165
0.0652
SER 166
0.0220
GLN 167
0.0515
HIS 168
0.0336
MET 169
0.0152
THR 170
0.0568
GLU 171
0.0215
GLU 171
0.0216
VAL 172
0.0447
VAL 173
0.0323
ARG 174
0.0604
ARG 175
0.0348
CYS 176
0.0703
PRO 177
0.0758
HIS 178
0.1686
HIS 179
0.1700
GLU 180
0.1259
ARG 181
0.1668
CYS 182
0.3315
SER 185
0.2389
ASP 186
0.1966
GLY 187
0.1844
LEU 188
0.1007
ALA 189
0.1094
PRO 190
0.1655
PRO 191
0.2493
GLN 192
0.1096
GLN 192
0.1052
HIS 193
0.0386
LEU 194
0.0355
ILE 195
0.0305
ARG 196
0.0223
VAL 197
0.0229
GLU 198
0.0310
GLY 199
0.0184
ASN 200
0.0118
LEU 201
0.0119
ARG 202
0.0210
VAL 203
0.0124
GLU 204
0.0423
TYR 205
0.0767
LEU 206
0.0658
ASP 207
0.0292
ASP 208
0.0506
ARG 209
0.0622
ASN 210
0.0968
THR 211
0.0687
PHE 212
0.0416
ARG 213
0.0296
HIS 214
0.0148
SER 215
0.0146
VAL 216
0.0144
VAL 217
0.0246
VAL 218
0.0309
PRO 219
0.0256
TYR 220
0.0336
GLU 221
0.0425
GLU 221
0.0428
PRO 222
0.0402
PRO 223
0.0411
GLU 224
0.0520
VAL 225
0.0681
GLY 226
0.0759
SER 227
0.0421
ASP 228
0.0286
CYS 229
0.0332
THR 230
0.0491
THR 231
0.0523
ILE 232
0.0553
HIS 233
0.0407
TYR 234
0.0354
ASN 235
0.0386
TYR 236
0.0391
MET 237
0.0432
CYS 238
0.0620
CYS 238
0.0618
ASN 239
0.0438
SER 240
0.0428
SER 241
0.0563
CYS 242
0.0658
MET 243
0.0834
GLY 244
0.0827
GLY 245
0.0650
MET 246
0.0545
ASN 247
0.0683
ARG 248
0.0575
ARG 249
0.0522
PRO 250
0.0373
ILE 251
0.0279
LEU 252
0.0158
THR 253
0.0082
ILE 254
0.0165
ILE 255
0.0275
THR 256
0.0436
LEU 257
0.0406
GLU 258
0.0552
ASP 259
0.0394
SER 260
0.0522
SER 261
0.2629
GLY 262
0.2287
ASN 263
0.1743
LEU 264
0.0414
LEU 265
0.0155
GLY 266
0.0152
ARG 267
0.0119
ASN 268
0.0134
ASN 268
0.0139
SER 269
0.0145
PHE 270
0.0140
GLU 271
0.0149
GLU 271
0.0149
VAL 272
0.0112
ARG 273
0.0168
VAL 274
0.0220
CYS 275
0.0246
ALA 276
0.0359
CYS 277
0.0419
PRO 278
0.0323
GLY 279
0.0464
ARG 280
0.0470
ASP 281
0.0402
ARG 282
0.0409
ARG 283
0.0410
THR 284
0.0429
GLU 285
0.0527
GLU 286
0.0482
GLU 287
0.0403
ASN 288
0.0533
LEU 289
0.0712
ARG 290
0.0704
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.