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 = 0.2948
SER 96
0.0324
VAL 97
0.0498
PRO 98
0.0362
SER 99
0.0751
GLN 100
0.0305
LYS 101
0.0368
THR 102
0.0391
TYR 103
0.0318
GLN 104
0.0321
GLY 105
0.0358
SER 106
0.0438
TYR 107
0.0395
GLY 108
0.0249
PHE 109
0.0333
ARG 110
0.0335
LEU 111
0.0434
GLY 112
0.0381
PHE 113
0.0391
LEU 114
0.0556
HIS 115
0.0881
SER 116
0.0809
GLY 117
0.0581
THR 118
0.0258
ALA 119
0.0149
LYS 120
0.0202
SER 121
0.0390
VAL 122
0.0476
THR 123
0.0642
CYS 124
0.0711
THR 125
0.0799
TYR 126
0.0877
SER 127
0.1114
PRO 128
0.1757
ALA 129
0.1857
LEU 130
0.1737
ASN 131
0.1542
LYS 132
0.0783
MET 133
0.0728
PHE 134
0.0628
CYS 135
0.0493
GLN 136
0.0454
LEU 137
0.0359
ALA 138
0.0354
LYS 139
0.0500
THR 140
0.0476
CYS 141
0.0491
PRO 142
0.0319
VAL 143
0.0373
GLN 144
0.0504
LEU 145
0.0410
TRP 146
0.0448
VAL 147
0.0477
ASP 148
0.0472
SER 149
0.0646
THR 150
0.1267
PRO 151
0.2267
PRO 152
0.1169
PRO 153
0.0160
GLY 154
0.0241
THR 155
0.0296
ARG 156
0.0271
VAL 157
0.0219
ARG 158
0.0113
ALA 159
0.0102
MET 160
0.0078
ALA 161
0.0076
ILE 162
0.0228
TYR 163
0.0299
LYS 164
0.0424
GLN 165
0.0535
SER 166
0.0589
SER 166
0.0590
GLN 167
0.0662
HIS 168
0.0496
MET 169
0.0413
THR 170
0.0451
GLU 171
0.0370
VAL 172
0.0278
VAL 173
0.0118
ARG 174
0.0160
ARG 175
0.0150
CYS 176
0.0243
PRO 177
0.0420
HIS 178
0.0469
HIS 179
0.0343
GLU 180
0.0336
ARG 181
0.0460
CYS 182
0.0567
CYS 182
0.0569
SER 183
0.0328
ASP 184
0.0833
SER 185
0.1025
ASP 186
0.1521
GLY 187
0.1376
LEU 188
0.0865
ALA 189
0.0232
PRO 190
0.0107
PRO 191
0.0226
GLN 192
0.0180
HIS 193
0.0124
LEU 194
0.0088
ILE 195
0.0093
ARG 196
0.0075
VAL 197
0.0214
GLU 198
0.0240
GLY 199
0.0159
ASN 200
0.0287
LEU 201
0.0520
ARG 202
0.0430
VAL 203
0.0338
GLU 204
0.0283
GLU 204
0.0282
TYR 205
0.0228
LEU 206
0.0200
ASP 207
0.0185
ASP 208
0.0172
ARG 209
0.0198
ASN 210
0.0193
THR 211
0.0169
PHE 212
0.0133
ARG 213
0.0110
HIS 214
0.0120
SER 215
0.0136
VAL 216
0.0186
VAL 217
0.0176
VAL 218
0.0280
PRO 219
0.0422
TYR 220
0.0427
GLU 221
0.0655
PRO 222
0.0717
PRO 223
0.0893
GLU 224
0.1118
VAL 225
0.1711
GLY 226
0.1652
SER 227
0.1256
ASP 228
0.1401
CYS 229
0.0754
THR 230
0.0445
THR 230
0.0443
THR 231
0.0266
ILE 232
0.0254
HIS 233
0.0280
TYR 234
0.0332
ASN 235
0.0326
TYR 236
0.0264
MET 237
0.0195
CYS 238
0.0154
ASN 239
0.0154
SER 240
0.0145
SER 241
0.0091
CYS 242
0.0081
MET 243
0.0188
GLY 244
0.0306
GLY 245
0.0204
MET 246
0.0171
ASN 247
0.0183
ARG 248
0.0231
ARG 249
0.0349
PRO 250
0.0369
ILE 251
0.0277
LEU 252
0.0296
THR 253
0.0141
ILE 254
0.0060
ILE 255
0.0107
THR 256
0.0157
LEU 257
0.0234
GLU 258
0.0220
ASP 259
0.0261
SER 260
0.0280
SER 261
0.0353
GLY 262
0.0306
ASN 263
0.0276
LEU 264
0.0245
LEU 265
0.0298
GLY 266
0.0293
ARG 267
0.0268
ASN 268
0.0301
SER 269
0.0179
PHE 270
0.0586
GLU 271
0.0448
VAL 272
0.0395
ARG 273
0.0362
VAL 274
0.0281
CYS 275
0.0226
ALA 276
0.0220
CYS 277
0.0141
CYS 277
0.0140
PRO 278
0.0346
GLY 279
0.0199
ARG 280
0.0305
ASP 281
0.0477
ARG 282
0.0681
ARG 283
0.0709
THR 284
0.1186
GLU 285
0.1660
GLU 286
0.1339
GLU 287
0.2017
ASN 288
0.2751
LEU 289
0.2943
ARG 290
0.2948
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.