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 = 0.4010
SER 96
0.0686
VAL 97
0.0339
PRO 98
0.0367
SER 99
0.0417
GLN 100
0.0507
LYS 101
0.0475
THR 102
0.0230
TYR 103
0.0170
GLN 104
0.0347
GLY 105
0.0203
SER 106
0.0287
SER 106
0.0282
TYR 107
0.0506
GLY 108
0.0608
PHE 109
0.0703
ARG 110
0.0622
LEU 111
0.0569
GLY 112
0.0378
PHE 113
0.0285
LEU 114
0.0356
HIS 115
0.0288
SER 116
0.0240
VAL 122
0.0207
THR 123
0.0153
CYS 124
0.0194
THR 125
0.0257
TYR 126
0.0160
SER 127
0.0335
PRO 128
0.0627
ALA 129
0.0793
LEU 130
0.0600
ASN 131
0.0479
LYS 132
0.0219
MET 133
0.0145
PHE 134
0.0175
CYS 135
0.0139
GLN 136
0.0108
LEU 137
0.0177
ALA 138
0.0366
LYS 139
0.0415
LYS 139
0.0415
THR 140
0.0447
CYS 141
0.0460
PRO 142
0.0533
VAL 143
0.0486
GLN 144
0.0483
LEU 145
0.0649
TRP 146
0.0474
VAL 147
0.0844
ASP 148
0.0672
SER 149
0.0399
THR 150
0.0587
PRO 151
0.0710
PRO 152
0.0974
PRO 152
0.0916
PRO 153
0.1102
PRO 153
0.1032
GLY 154
0.0525
GLY 154
0.0586
THR 155
0.0316
ARG 156
0.0387
VAL 157
0.0573
ARG 158
0.0572
ALA 159
0.0399
MET 160
0.0320
ALA 161
0.0262
ILE 162
0.0231
TYR 163
0.0222
LYS 164
0.0325
GLN 165
0.0557
SER 166
0.0595
GLN 167
0.0844
HIS 168
0.0600
MET 169
0.0386
THR 170
0.0541
GLU 171
0.0650
GLU 171
0.0650
VAL 172
0.0316
VAL 173
0.0219
ARG 174
0.0302
HIS 175
0.0250
CYS 176
0.0325
PRO 177
0.0491
HIS 178
0.0583
HIS 179
0.0481
GLU 180
0.0427
ARG 181
0.0620
CYS 182
0.0684
SER 185
0.0682
ASP 186
0.0644
GLY 187
0.0566
LEU 188
0.0779
ALA 189
0.0517
PRO 190
0.0410
PRO 191
0.0267
GLN 192
0.0281
GLN 192
0.0275
HIS 193
0.0295
LEU 194
0.0178
ILE 195
0.0334
ARG 196
0.0251
VAL 197
0.0282
GLU 198
0.0616
GLY 199
0.0891
ASN 200
0.0699
LEU 201
0.1052
ARG 202
0.0805
VAL 203
0.0414
GLU 204
0.0453
TYR 205
0.0461
LEU 206
0.0344
ASP 207
0.0357
ASP 208
0.0539
ARG 209
0.0582
ASN 210
0.0775
THR 211
0.0809
PHE 212
0.0579
ARG 213
0.0697
HIS 214
0.0495
SER 215
0.0331
VAL 216
0.0269
VAL 217
0.0320
VAL 218
0.0343
PRO 219
0.0423
TYR 220
0.0618
GLU 221
0.1595
GLU 221
0.1590
PRO 222
0.1308
PRO 223
0.1177
GLU 224
0.2533
VAL 225
0.3818
GLY 226
0.4010
SER 227
0.1368
ASP 228
0.1286
CYS 229
0.1208
THR 230
0.1796
THR 231
0.1062
ILE 232
0.0886
HIS 233
0.0524
TYR 234
0.0461
ASN 235
0.0678
TYR 236
0.0338
MET 237
0.0191
CYS 238
0.0377
CYS 238
0.0378
ASN 239
0.0289
SER 240
0.0397
SER 241
0.0353
CYS 242
0.0337
MET 243
0.0336
GLY 244
0.0331
GLY 245
0.0338
MET 246
0.0340
ASN 247
0.0329
ARG 248
0.0325
ARG 249
0.0296
PRO 250
0.0152
ILE 251
0.0153
LEU 252
0.0132
THR 253
0.0141
ILE 254
0.0386
ILE 255
0.0530
THR 256
0.0625
LEU 257
0.0570
GLU 258
0.0491
ASP 259
0.0257
SER 260
0.0376
SER 261
0.1172
GLY 262
0.1363
ASN 263
0.1219
LEU 264
0.0903
LEU 265
0.0321
GLY 266
0.0304
ARG 267
0.0343
ASN 268
0.0204
ASN 268
0.0223
SER 269
0.0144
PHE 270
0.0193
GLU 271
0.0097
GLU 271
0.0096
VAL 272
0.0063
ARG 273
0.0155
VAL 274
0.0129
CYS 275
0.0237
ALA 276
0.0251
CYS 277
0.0379
PRO 278
0.0239
GLY 279
0.0316
ARG 280
0.0410
ASP 281
0.0295
ARG 282
0.0115
ARG 283
0.0274
THR 284
0.0325
GLU 285
0.0218
GLU 286
0.0161
GLU 287
0.0174
ASN 288
0.0232
LEU 289
0.0326
ARG 290
0.0309
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.