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 = 0.3284
SER 94
0.1316
SER 95
0.0885
SER 96
0.1237
VAL 97
0.1186
PRO 98
0.1042
SER 99
0.0823
GLN 100
0.0425
LYS 101
0.0070
THR 102
0.0087
TYR 103
0.0153
GLN 104
0.0211
GLY 105
0.0229
SER 106
0.0312
TYR 107
0.0310
GLY 108
0.0299
PHE 109
0.0255
ARG 110
0.0295
LEU 111
0.0430
GLY 112
0.0347
PHE 113
0.0379
LEU 114
0.0301
HIS 115
0.0222
SER 116
0.0125
GLY 117
0.0420
THR 118
0.0635
ALA 119
0.0794
LYS 120
0.1023
SER 121
0.0889
VAL 122
0.0551
VAL 122
0.0549
THR 123
0.0352
CYS 124
0.0095
THR 125
0.0205
TYR 126
0.0333
SER 127
0.0673
PRO 128
0.0874
ALA 129
0.1322
LEU 130
0.0917
ASN 131
0.0539
LYS 132
0.0291
MET 133
0.0260
MET 133
0.0258
PHE 134
0.0268
CYS 135
0.0062
GLN 136
0.0126
LEU 137
0.0162
ALA 138
0.0156
LYS 139
0.0164
THR 140
0.0203
CYS 141
0.0213
PRO 142
0.0306
VAL 143
0.0382
GLN 144
0.0397
LEU 145
0.0294
TRP 146
0.0322
VAL 147
0.0309
ASP 148
0.0383
SER 149
0.0392
THR 150
0.0398
PRO 151
0.0399
PRO 152
0.0500
PRO 153
0.0507
GLY 154
0.0494
THR 155
0.0394
ARG 156
0.0301
VAL 157
0.0198
ARG 158
0.0225
ALA 159
0.0168
MET 160
0.0207
ALA 161
0.0260
ILE 162
0.0444
TYR 163
0.0697
LYS 164
0.0802
GLN 165
0.1204
SER 166
0.1370
GLN 167
0.1383
HIS 168
0.0961
MET 169
0.1032
THR 170
0.0862
GLU 171
0.0582
VAL 172
0.0283
VAL 173
0.0305
ARG 174
0.0210
ARG 175
0.0320
CYS 176
0.0560
PRO 177
0.0660
HIS 178
0.0856
HIS 179
0.0642
GLU 180
0.0472
ARG 181
0.0644
CYS 182
0.0850
SER 183
0.1008
ASP 184
0.0977
SER 185
0.1108
ASP 186
0.1418
GLY 187
0.1544
LEU 188
0.0873
ALA 189
0.0561
PRO 190
0.0551
PRO 191
0.0405
GLN 192
0.0185
HIS 193
0.0160
LEU 194
0.0164
ILE 195
0.0124
ARG 196
0.0275
VAL 197
0.0283
GLU 198
0.0443
GLY 199
0.0577
ASN 200
0.0438
LEU 201
0.0345
ARG 202
0.0139
VAL 203
0.0156
GLU 204
0.0296
TYR 205
0.0372
LEU 206
0.0432
ASP 207
0.0696
ASP 208
0.1272
ARG 209
0.2501
ASN 210
0.2445
THR 211
0.0912
PHE 212
0.0863
ARG 213
0.0461
HIS 214
0.0247
SER 215
0.0112
VAL 216
0.0092
VAL 217
0.0111
VAL 218
0.0154
PRO 219
0.0355
TYR 220
0.0320
GLU 221
0.0406
PRO 222
0.0411
PRO 223
0.0390
GLU 224
0.0543
VAL 225
0.0770
GLY 226
0.0650
SER 227
0.0394
ASP 228
0.0485
CYS 229
0.0309
THR 230
0.0375
THR 231
0.0384
ILE 232
0.0479
HIS 233
0.0415
TYR 234
0.0313
ASN 235
0.0209
TYR 236
0.0160
MET 237
0.0266
CYS 238
0.0334
ASN 239
0.0315
SER 240
0.0420
SER 241
0.0730
CYS 242
0.0706
MET 243
0.0639
GLY 244
0.0825
GLY 245
0.0864
MET 246
0.0820
ARG 248
0.1221
ARG 249
0.0971
PRO 250
0.0628
ILE 251
0.0361
LEU 252
0.0329
THR 253
0.0361
ILE 254
0.0311
ILE 255
0.0201
THR 256
0.0148
LEU 257
0.0163
GLU 258
0.0286
ASP 259
0.0417
SER 260
0.0503
SER 261
0.0573
GLY 262
0.0459
ASN 263
0.0476
LEU 264
0.0317
LEU 265
0.0251
GLY 266
0.0141
ARG 267
0.0214
ASN 268
0.0173
SER 269
0.0217
PHE 270
0.0331
GLU 271
0.0215
VAL 272
0.0150
ARG 273
0.0220
VAL 274
0.0126
CYS 275
0.0140
ALA 276
0.0488
CYS 277
0.0807
CYS 277
0.0813
PRO 278
0.0530
GLY 279
0.0716
ARG 280
0.1042
ASP 281
0.1069
ARG 282
0.0778
ARG 283
0.0911
THR 284
0.1508
GLU 285
0.1445
GLU 286
0.1482
GLU 287
0.1995
ASN 288
0.3284
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 25th, 2023.