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 = 0.2825
SER 96
0.0218
VAL 97
0.0195
PRO 98
0.0359
SER 99
0.0625
GLN 100
0.0553
LYS 101
0.0803
THR 102
0.0537
TYR 103
0.0440
GLN 104
0.0364
GLY 105
0.0604
SER 106
0.0757
SER 106
0.0780
TYR 107
0.0771
GLY 108
0.0316
PHE 109
0.0436
ARG 110
0.0350
LEU 111
0.0365
GLY 112
0.0210
PHE 113
0.0343
LEU 114
0.0278
HIS 115
0.0351
SER 116
0.0331
VAL 122
0.0331
THR 123
0.0288
CYS 124
0.0262
THR 125
0.0279
TYR 126
0.0375
SER 127
0.0361
PRO 128
0.0416
ALA 129
0.0378
LEU 130
0.0396
ASN 131
0.0309
LYS 132
0.0269
MET 133
0.0259
PHE 134
0.0219
CYS 135
0.0245
GLN 136
0.0254
LEU 137
0.0412
ALA 138
0.0597
LYS 139
0.0442
LYS 139
0.0442
THR 140
0.0298
CYS 141
0.0128
PRO 142
0.0154
VAL 143
0.0139
GLN 144
0.0186
LEU 145
0.0377
TRP 146
0.0289
VAL 147
0.0369
ASP 148
0.0714
SER 149
0.0964
THR 150
0.1281
PRO 151
0.2305
PRO 152
0.1617
PRO 152
0.1449
PRO 153
0.1813
PRO 153
0.1386
GLY 154
0.0648
GLY 154
0.0671
THR 155
0.0122
ARG 156
0.0246
VAL 157
0.0202
ARG 158
0.0126
ALA 159
0.0079
MET 160
0.0094
ALA 161
0.0154
ILE 162
0.0062
TYR 163
0.0070
LYS 164
0.0285
GLN 165
0.0292
SER 166
0.0467
GLN 167
0.0449
HIS 168
0.0318
MET 169
0.0300
THR 170
0.0422
GLU 171
0.0364
GLU 171
0.0365
VAL 172
0.0425
VAL 173
0.0370
ARG 174
0.0657
ARG 175
0.0443
CYS 176
0.0369
PRO 177
0.1103
HIS 178
0.1518
HIS 179
0.1376
GLU 180
0.1258
ARG 181
0.2323
CYS 182
0.2825
SER 185
0.0587
ASP 186
0.1007
GLY 187
0.1472
LEU 188
0.0954
ALA 189
0.0395
PRO 190
0.0468
PRO 191
0.0497
GLN 192
0.0368
GLN 192
0.0375
HIS 193
0.0365
LEU 194
0.0696
ILE 195
0.0582
ARG 196
0.0314
VAL 197
0.0209
GLU 198
0.0378
GLY 199
0.0595
ASN 200
0.0384
LEU 201
0.0556
ARG 202
0.0607
VAL 203
0.0348
GLU 204
0.0369
TYR 205
0.0312
LEU 206
0.0260
ASP 207
0.0252
ASP 208
0.0231
ARG 209
0.0359
ASN 210
0.0333
THR 211
0.0342
PHE 212
0.0327
ARG 213
0.0455
HIS 214
0.0333
SER 215
0.0148
VAL 216
0.0168
VAL 217
0.0177
VAL 218
0.0438
PRO 219
0.0373
TYR 220
0.0361
GLU 221
0.0567
GLU 221
0.0566
PRO 222
0.0630
PRO 223
0.0495
GLU 224
0.1294
VAL 225
0.2047
GLY 226
0.2045
SER 227
0.0888
ASP 228
0.0235
CYS 229
0.0485
THR 230
0.0624
THR 231
0.0387
ILE 232
0.0371
HIS 233
0.0259
TYR 234
0.0305
ASN 235
0.0490
TYR 236
0.0697
MET 237
0.0885
CYS 238
0.1447
CYS 238
0.1455
ASN 239
0.0776
SER 240
0.1280
SER 241
0.1040
CYS 242
0.0542
MET 243
0.0928
GLY 244
0.0970
GLY 245
0.0473
MET 246
0.0213
ASN 247
0.0674
ARG 248
0.1042
ARG 249
0.0467
PRO 250
0.0557
ILE 251
0.0334
LEU 252
0.0279
THR 253
0.0197
ILE 254
0.0112
ILE 255
0.0106
THR 256
0.0134
LEU 257
0.0154
GLU 258
0.0243
ASP 259
0.0319
SER 260
0.0180
SER 261
0.0930
GLY 262
0.1137
ASN 263
0.1330
LEU 264
0.1119
LEU 265
0.0790
GLY 266
0.0248
ARG 267
0.0230
ASN 268
0.0242
ASN 268
0.0229
SER 269
0.0290
PHE 270
0.0273
GLU 271
0.0301
GLU 271
0.0295
VAL 272
0.0288
ARG 273
0.0349
VAL 274
0.0453
CYS 275
0.0350
ALA 276
0.0309
CYS 277
0.0381
PRO 278
0.0246
GLY 279
0.0288
ARG 280
0.0531
ASP 281
0.0617
ARG 282
0.0351
ARG 283
0.0332
THR 284
0.0648
GLU 285
0.0715
GLU 286
0.0563
GLU 287
0.0478
ASN 288
0.0451
LEU 289
0.0950
ARG 290
0.1448
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.