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 = 0.4364
SER 96
0.0310
VAL 97
0.0336
PRO 98
0.0332
SER 99
0.0086
GLN 100
0.0040
LYS 101
0.0036
THR 102
0.0166
TYR 103
0.0266
GLN 104
0.0266
GLY 105
0.0240
SER 106
0.0275
TYR 107
0.0201
GLY 108
0.0214
PHE 109
0.0210
ARG 110
0.0195
LEU 111
0.0187
GLY 112
0.0219
PHE 113
0.0169
LEU 114
0.0208
HIS 115
0.0276
SER 116
0.0299
GLY 117
0.0413
THR 118
0.0448
ALA 119
0.0374
LYS 120
0.0370
SER 121
0.0189
VAL 122
0.0152
THR 123
0.0111
CYS 124
0.0097
THR 125
0.0215
TYR 126
0.0232
SER 127
0.0281
PRO 128
0.0241
ALA 129
0.0259
LEU 130
0.0294
ASN 131
0.0123
LYS 132
0.0077
MET 133
0.0159
MET 133
0.0158
PHE 134
0.0170
CYS 135
0.0066
GLN 136
0.0090
LEU 137
0.0113
ALA 138
0.0198
LYS 139
0.0153
THR 140
0.0201
CYS 141
0.0141
CYS 141
0.0141
PRO 142
0.0194
VAL 143
0.0238
GLN 144
0.0234
LEU 145
0.0184
TRP 146
0.0163
VAL 147
0.0121
ASP 148
0.0132
SER 149
0.0108
THR 150
0.0138
PRO 151
0.0171
PRO 152
0.0338
PRO 153
0.0345
GLY 154
0.0225
THR 155
0.0141
ARG 156
0.0224
PHE 157
0.0304
ARG 158
0.0548
ALA 159
0.0363
MET 160
0.0156
ALA 161
0.0065
ILE 162
0.0114
TYR 163
0.0223
LYS 164
0.0329
GLN 165
0.0667
SER 166
0.1453
GLN 167
0.1946
HIS 168
0.0955
MET 169
0.0585
THR 170
0.0436
GLU 171
0.0514
VAL 172
0.0276
VAL 173
0.0240
ARG 174
0.0328
ARG 175
0.0231
CYS 176
0.0442
PRO 177
0.1214
HIS 178
0.1281
HIS 179
0.0870
GLU 180
0.0963
ARG 181
0.2001
CYS 182
0.2414
SER 183
0.2511
ASP 184
0.1441
SER 185
0.0874
ASP 186
0.0914
GLY 187
0.0577
LEU 188
0.0502
ALA 189
0.0208
PRO 190
0.0324
PRO 191
0.0638
GLN 192
0.0500
HIS 193
0.0238
LEU 194
0.0143
ILE 195
0.0202
ARG 196
0.0215
VAL 197
0.0301
GLU 198
0.0312
GLY 199
0.0369
ASN 200
0.0379
LEU 201
0.0382
ARG 202
0.0411
VAL 203
0.0381
GLU 204
0.0396
TYR 205
0.0351
LEU 206
0.0476
ASP 207
0.0637
ASP 208
0.0431
ARG 209
0.0460
ASN 210
0.2412
THR 211
0.0186
PHE 212
0.0492
ARG 213
0.0305
HIS 214
0.0385
SER 215
0.0303
VAL 216
0.0345
VAL 217
0.0434
VAL 218
0.0354
PRO 219
0.0163
TYR 220
0.0157
GLU 221
0.0258
PRO 222
0.0207
PRO 223
0.0213
GLU 224
0.0304
VAL 225
0.0340
GLY 226
0.0431
SER 227
0.0348
ASP 228
0.0300
CYS 229
0.0215
THR 230
0.0196
THR 231
0.0206
ILE 232
0.0310
HIS 233
0.0322
TYR 234
0.0284
ASN 235
0.0211
TYR 236
0.0172
MET 237
0.0276
CYS 238
0.0273
ASN 239
0.0198
SER 240
0.0155
SER 241
0.0271
CYS 242
0.0312
MET 243
0.0326
GLY 244
0.0532
GLY 245
0.0288
MET 246
0.0124
ASN 247
0.0086
ARG 248
0.0210
ARG 249
0.0265
PRO 250
0.0078
ILE 251
0.0092
LEU 252
0.0193
THR 253
0.0164
ILE 254
0.0094
ILE 255
0.0225
THR 256
0.0354
LEU 257
0.0234
GLU 258
0.0272
ASP 259
0.0304
SER 260
0.0354
SER 261
0.0878
GLY 262
0.0565
ASN 263
0.0523
LEU 264
0.0339
LEU 265
0.0227
GLY 266
0.0232
ARG 267
0.0218
ASN 268
0.0209
SER 269
0.0105
PHE 270
0.0168
GLU 271
0.0140
VAL 272
0.0050
ARG 273
0.0076
VAL 274
0.0052
CYS 275
0.0178
ALA 276
0.0392
CYS 277
0.0439
CYS 277
0.0438
PRO 278
0.0313
GLY 279
0.0370
ARG 280
0.0550
ASP 281
0.0681
ARG 282
0.0483
ARG 283
0.0901
THR 284
0.1396
GLU 285
0.0852
GLU 286
0.0864
GLU 287
0.3213
ASN 288
0.3504
LEU 289
0.4364
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.