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 = 0.3538
VAL 97
0.0407
PRO 98
0.0400
SER 99
0.0401
GLN 100
0.0273
LYS 101
0.0341
THR 102
0.0224
TYR 103
0.0111
GLN 104
0.0154
GLY 105
0.0152
SER 106
0.0262
TYR 107
0.0254
GLY 108
0.0258
PHE 109
0.0175
ARG 110
0.0211
LEU 111
0.0220
GLY 112
0.0159
PHE 113
0.0118
LEU 114
0.0200
HIS 115
0.0269
SER 116
0.0330
SER 121
0.0785
VAL 122
0.0576
THR 123
0.0239
CYS 124
0.0193
THR 125
0.0278
TYR 126
0.0181
SER 127
0.0236
PRO 128
0.0154
ALA 129
0.0207
LEU 130
0.0169
ASN 131
0.0129
LYS 132
0.0094
MET 133
0.0114
PHE 134
0.0290
CYS 135
0.0204
GLN 136
0.0264
LEU 137
0.0362
ALA 138
0.0253
LYS 139
0.0139
THR 140
0.0175
CYS 141
0.0130
PRO 142
0.0192
VAL 143
0.0211
GLN 144
0.0289
LEU 145
0.0155
TRP 146
0.0208
VAL 147
0.0262
ASP 148
0.0381
SER 149
0.0396
THR 150
0.0370
SER 151
0.0335
PRO 152
0.0457
PRO 153
0.0362
GLY 154
0.0307
THR 155
0.0222
ARG 156
0.0059
VAL 157
0.0138
ARG 158
0.0299
ALA 159
0.0200
MET 160
0.0187
ALA 161
0.0213
ILE 162
0.0182
TYR 163
0.0163
LYS 164
0.0163
GLN 165
0.0508
SER 166
0.0761
GLN 167
0.0906
HIS 168
0.0500
MET 169
0.0222
THR 170
0.0075
GLU 171
0.0257
VAL 172
0.0360
VAL 173
0.0238
ARG 174
0.0464
ARG 175
0.0453
CYS 176
0.0734
PRO 177
0.1619
HIS 178
0.1690
HIS 179
0.1158
GLU 180
0.1113
ARG 181
0.3096
ASP 186
0.2589
GLY 187
0.2391
LEU 188
0.1406
ALA 189
0.0471
PRO 190
0.0513
PRO 191
0.0754
GLN 192
0.0735
HIS 193
0.0311
LEU 194
0.0144
ILE 195
0.0196
ARG 196
0.0318
VAL 197
0.0380
GLU 198
0.0333
GLY 199
0.0440
ASN 200
0.0523
LEU 201
0.0590
ARG 202
0.0448
VAL 203
0.0361
GLU 204
0.0445
TYR 205
0.0384
LEU 206
0.0357
ASP 207
0.0408
ASP 208
0.0314
ARG 209
0.0649
ASN 210
0.1354
THR 211
0.0553
PHE 212
0.0320
ARG 213
0.0471
HIS 214
0.0406
SER 215
0.0279
VAL 216
0.0270
VAL 217
0.0229
VAL 218
0.0213
PRO 219
0.0076
TYR 220
0.0117
GLU 221
0.0170
PRO 222
0.0219
PRO 223
0.0225
GLU 224
0.0295
VAL 225
0.0371
GLY 226
0.0548
SER 227
0.0370
ASP 228
0.0388
CYS 229
0.0223
THR 230
0.0119
THR 231
0.0176
ILE 232
0.0237
HIS 233
0.0283
TYR 234
0.0211
ASN 235
0.0172
TYR 236
0.0408
MET 237
0.0511
CYS 238
0.0579
CYS 238
0.0582
ASN 239
0.0538
SER 240
0.0504
SER 241
0.0680
CYS 242
0.0384
MET 243
0.0139
GLY 244
0.0373
GLY 245
0.1941
MET 246
0.3387
ASN 247
0.3538
ARG 248
0.1400
ARG 249
0.0546
PRO 250
0.0252
ILE 251
0.0057
LEU 252
0.0172
THR 253
0.0150
ILE 254
0.0150
ILE 255
0.0168
THR 256
0.0140
LEU 257
0.0030
GLU 258
0.0156
ASP 259
0.0351
SER 260
0.0437
SER 261
0.0852
GLY 262
0.0497
ASN 263
0.0468
LEU 264
0.0216
LEU 265
0.0166
GLY 266
0.0064
ARG 267
0.0100
ASN 268
0.0169
SER 269
0.0167
PHE 270
0.0073
GLU 271
0.0057
VAL 272
0.0244
ARG 273
0.0694
VAL 274
0.0480
CYS 275
0.0517
ALA 276
0.0421
CYS 277
0.0589
PRO 278
0.0491
GLY 279
0.0822
ARG 280
0.1239
ASP 281
0.1090
ARG 282
0.0849
ARG 283
0.1173
THR 284
0.1657
GLU 285
0.0915
GLU 286
0.0317
GLU 287
0.0683
ASN 288
0.1084
LEU 289
0.1186
ARG 290
0.1755
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.