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 = 0.5236
SER 96
0.0295
VAL 97
0.0163
PRO 98
0.0205
SER 99
0.0128
GLN 100
0.0060
LYS 101
0.0159
THR 102
0.0308
TYR 103
0.0423
GLN 104
0.0427
GLY 105
0.0417
SER 106
0.0469
TYR 107
0.0377
GLY 108
0.0410
PHE 109
0.0354
ARG 110
0.0304
LEU 111
0.0275
GLY 112
0.0228
PHE 113
0.0221
LEU 114
0.0398
HIS 115
0.0480
SER 116
0.0562
GLY 117
0.0688
THR 118
0.0738
ALA 119
0.0746
LYS 120
0.0643
SER 121
0.0500
VAL 122
0.0451
THR 123
0.0174
CYS 124
0.0217
THR 125
0.0346
TYR 126
0.0319
SER 127
0.0283
PRO 128
0.0282
ALA 129
0.0338
LEU 130
0.0245
ASN 131
0.0166
LYS 132
0.0106
MET 133
0.0193
MET 133
0.0193
PHE 134
0.0216
CYS 135
0.0143
GLN 136
0.0182
LEU 137
0.0172
ALA 138
0.0165
LYS 139
0.0148
THR 140
0.0158
CYS 141
0.0090
CYS 141
0.0089
PRO 142
0.0250
VAL 143
0.0294
GLN 144
0.0306
LEU 145
0.0222
TRP 146
0.0259
VAL 147
0.0269
ASP 148
0.0327
SER 149
0.0225
THR 150
0.0157
PRO 151
0.0244
PRO 152
0.0428
PRO 153
0.0358
GLY 154
0.0296
THR 155
0.0243
ARG 156
0.0366
VAL 157
0.0391
ARG 158
0.0640
ALA 159
0.0326
MET 160
0.0076
ALA 161
0.0057
ILE 162
0.0187
TYR 163
0.0323
LYS 164
0.0517
GLN 165
0.0766
SER 166
0.1394
GLN 167
0.1728
HIS 168
0.0945
MET 169
0.0630
THR 170
0.0512
GLU 171
0.0651
VAL 172
0.0409
VAL 173
0.0246
ARG 174
0.0210
ARG 175
0.0167
CYS 176
0.0328
PRO 177
0.0720
HIS 178
0.0758
HIS 179
0.0526
GLU 180
0.0581
ARG 181
0.1127
CYS 182
0.1296
SER 183
0.1425
ASP 184
0.0837
SER 185
0.0802
ASP 186
0.0482
GLY 187
0.0325
LEU 188
0.0067
ALA 189
0.0060
PRO 190
0.0226
PRO 191
0.0454
GLN 192
0.0308
HIS 193
0.0138
LEU 194
0.0049
ILE 195
0.0079
ARG 196
0.0165
VAL 197
0.0274
GLU 198
0.0355
GLY 199
0.0509
ASN 200
0.0330
LEU 201
0.0239
ARG 202
0.0285
VAL 203
0.0257
GLU 204
0.0269
TYR 205
0.0269
LEU 206
0.0455
ASP 207
0.0535
ASP 208
0.0491
ARG 209
0.0676
ASN 210
0.1616
THR 211
0.0479
PHE 212
0.0493
ARG 213
0.0369
HIS 214
0.0301
SER 215
0.0225
VAL 216
0.0250
VAL 217
0.0420
VAL 218
0.0339
PRO 219
0.0221
TYR 220
0.0154
GLU 221
0.0200
PRO 222
0.0169
PRO 223
0.0186
GLU 224
0.0330
VAL 225
0.0212
GLY 226
0.0377
SER 227
0.0353
ASP 228
0.0316
CYS 229
0.0249
THR 230
0.0248
THR 231
0.0277
ILE 232
0.0485
HIS 233
0.0320
TYR 234
0.0261
ASN 235
0.0104
TYR 236
0.0070
MET 237
0.0131
CYS 238
0.0115
ASN 239
0.0044
SER 240
0.0047
SER 241
0.0075
CYS 242
0.0153
MET 243
0.0234
GLY 244
0.0428
GLY 245
0.0259
MET 246
0.0123
ASN 247
0.0075
ARG 248
0.0051
ARG 249
0.0143
PRO 250
0.0179
ILE 251
0.0208
LEU 252
0.0260
THR 253
0.0235
ILE 254
0.0136
ILE 255
0.0259
THR 256
0.0409
LEU 257
0.0367
GLU 258
0.0404
ASP 259
0.0436
SER 260
0.0550
SER 261
0.1293
GLY 262
0.0830
ASN 263
0.0617
LEU 264
0.0451
LEU 265
0.0369
GLY 266
0.0371
ARG 267
0.0312
ASN 268
0.0283
SER 269
0.0145
PHE 270
0.0232
GLU 271
0.0252
VAL 272
0.0203
ARG 273
0.0183
VAL 274
0.0130
CYS 275
0.0292
ALA 276
0.0444
CYS 277
0.0481
CYS 277
0.0479
PRO 278
0.0393
GLY 279
0.0564
ARG 280
0.0821
ASP 281
0.0704
ARG 282
0.0575
ARG 283
0.1116
THR 284
0.1826
GLU 285
0.0826
GLU 286
0.0805
GLU 287
0.3647
ASN 288
0.3652
LEU 289
0.5236
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.