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 = 0.3843
SER 95
0.0975
SER 96
0.1064
VAL 97
0.0799
PRO 98
0.0736
SER 99
0.0539
GLN 100
0.0381
LYS 101
0.0668
THR 102
0.0433
TYR 103
0.0264
GLN 104
0.0069
GLY 105
0.0168
SER 106
0.0309
TYR 107
0.0325
GLY 108
0.0240
PHE 109
0.0156
ARG 110
0.0267
ARG 110
0.0267
LEU 111
0.0320
GLY 112
0.0283
PHE 113
0.0360
LEU 114
0.0258
HIS 115
0.0346
SER 116
0.0244
GLY 117
0.0136
THR 118
0.0140
ALA 119
0.0194
LYS 120
0.0260
SER 121
0.0286
VAL 122
0.0171
VAL 122
0.0171
THR 123
0.0159
CYS 124
0.0212
CYS 124
0.0213
THR 125
0.0214
TYR 126
0.0275
SER 127
0.0441
PRO 128
0.0472
ALA 129
0.0745
LEU 130
0.0738
ASN 131
0.0552
LYS 132
0.0407
MET 133
0.0298
MET 133
0.0298
PHE 134
0.0245
CYS 135
0.0183
GLN 136
0.0177
LEU 137
0.0187
ALA 138
0.0238
LYS 139
0.0225
LYS 139
0.0225
THR 140
0.0275
CYS 141
0.0267
CYS 141
0.0267
PRO 142
0.0281
VAL 143
0.0295
GLN 144
0.0197
LEU 145
0.0176
TRP 146
0.0329
VAL 147
0.0366
ASP 148
0.0522
SER 149
0.0584
THR 150
0.0641
PRO 151
0.0711
PRO 152
0.0997
PRO 153
0.1075
GLY 154
0.1083
THR 155
0.0827
ARG 156
0.0568
VAL 157
0.0273
ARG 158
0.0091
ALA 159
0.0140
MET 160
0.0195
ALA 161
0.0191
ILE 162
0.0310
TYR 163
0.0379
LYS 164
0.0382
GLN 165
0.0650
SER 166
0.1051
GLN 167
0.1214
HIS 168
0.0730
MET 169
0.0721
MET 169
0.0721
THR 170
0.0858
GLU 171
0.0718
VAL 172
0.0528
VAL 173
0.0305
ARG 174
0.0221
ARG 174
0.0221
ARG 175
0.0111
CYS 176
0.0119
PRO 177
0.0112
HIS 178
0.0193
HIS 179
0.0230
GLU 180
0.0245
GLU 180
0.0244
ARG 181
0.0345
ARG 181
0.0330
CYS 182
0.0470
SER 183
0.0641
ASP 184
0.0622
SER 185
0.0664
ASP 186
0.0900
GLY 187
0.1044
LEU 188
0.0836
ALA 189
0.0585
PRO 190
0.0568
PRO 191
0.0457
GLN 192
0.0305
HIS 193
0.0252
LEU 194
0.0133
ILE 195
0.0177
ARG 196
0.0281
VAL 197
0.0269
GLU 198
0.0404
GLY 199
0.0612
ASN 200
0.0599
LEU 201
0.0592
ARG 202
0.0319
VAL 203
0.0330
GLU 204
0.0385
TYR 205
0.0488
LEU 206
0.0604
ASP 207
0.0473
ASP 208
0.0897
ARG 209
0.1373
ARG 209
0.1366
ASN 210
0.2010
THR 211
0.1081
PHE 212
0.0851
ARG 213
0.0534
HIS 214
0.0358
SER 215
0.0283
VAL 216
0.0249
VAL 217
0.0119
VAL 217
0.0119
VAL 218
0.0146
PRO 219
0.0667
TYR 220
0.0590
GLU 221
0.0820
PRO 222
0.0731
PRO 223
0.0765
GLU 224
0.1403
GLU 224
0.1398
GLU 224
0.1408
VAL 225
0.2005
GLY 226
0.3843
SER 227
0.1204
ASP 228
0.1075
CYS 229
0.0571
THR 230
0.0641
THR 231
0.0557
ILE 232
0.0499
HIS 233
0.0287
TYR 234
0.0189
ASN 235
0.0169
TYR 236
0.0193
MET 237
0.0219
CYS 238
0.0184
ASN 239
0.0214
SER 240
0.0184
SER 241
0.0329
CYS 242
0.0278
MET 243
0.0345
GLY 244
0.0294
GLY 245
0.0240
MET 246
0.0287
ASN 247
0.0356
ARG 248
0.0370
ARG 249
0.0414
PRO 250
0.0294
ILE 251
0.0136
LEU 252
0.0111
THR 253
0.0241
ILE 254
0.0252
ILE 255
0.0155
THR 256
0.0163
THR 256
0.0163
LEU 257
0.0254
LEU 257
0.0256
GLU 258
0.0582
ASP 259
0.0899
SER 260
0.1107
SER 261
0.1480
GLY 262
0.1165
ASN 263
0.1162
LEU 264
0.0694
LEU 265
0.0457
GLY 266
0.0211
ARG 267
0.0237
ASN 268
0.0258
SER 269
0.0352
PHE 270
0.0248
GLU 271
0.0148
VAL 272
0.0216
VAL 272
0.0220
ARG 273
0.0260
VAL 274
0.0207
CYS 275
0.0134
ALA 276
0.0030
CYS 277
0.0238
PRO 278
0.0147
GLY 279
0.0193
ARG 280
0.0395
ASP 281
0.0405
ARG 282
0.0355
ARG 283
0.0477
THR 284
0.0749
GLU 285
0.0660
GLU 286
0.0746
GLU 287
0.1303
ASN 288
0.1165
LEU 289
0.1462
ARG 290
0.3131
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.