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 = 0.3594
SER 94
0.1596
SER 95
0.3199
SER 96
0.1202
VAL 97
0.1395
PRO 98
0.1265
SER 99
0.2938
GLN 100
0.0324
LYS 101
0.0642
THR 102
0.0384
TYR 103
0.0217
GLN 104
0.0168
GLY 105
0.0110
SER 106
0.0198
TYR 107
0.0259
GLY 108
0.0270
PHE 109
0.0201
ARG 110
0.0294
LEU 111
0.0306
GLY 112
0.0366
PHE 113
0.0163
LEU 114
0.0128
HIS 115
0.0165
SER 116
0.0131
GLY 117
0.0383
THR 118
0.0220
ALA 119
0.0337
LYS 120
0.0405
SER 121
0.0580
VAL 122
0.0418
THR 123
0.0314
CYS 124
0.0181
THR 125
0.0121
TYR 126
0.0191
SER 127
0.0416
PRO 128
0.0562
ALA 129
0.0582
LEU 130
0.0199
ASN 131
0.0279
LYS 132
0.0206
MET 133
0.0193
PHE 134
0.0181
CYS 135
0.0181
GLN 136
0.0213
LEU 137
0.0140
ALA 138
0.0087
LYS 139
0.0123
THR 140
0.0085
CYS 141
0.0125
PRO 142
0.0216
VAL 143
0.0248
GLN 144
0.0313
LEU 145
0.0279
TRP 146
0.0381
VAL 147
0.0433
ASP 148
0.0471
SER 149
0.0444
THR 150
0.0571
PRO 151
0.0479
PRO 152
0.0580
PRO 153
0.0585
GLY 154
0.0472
THR 155
0.0332
ARG 156
0.0201
VAL 157
0.0119
ARG 158
0.0166
ALA 159
0.0185
MET 160
0.0232
ALA 161
0.0273
ILE 162
0.0370
TYR 163
0.0238
LYS 164
0.0279
GLN 165
0.0186
SER 166
0.0773
GLN 167
0.1003
HIS 168
0.0741
MET 169
0.0744
THR 170
0.1046
GLU 171
0.0598
VAL 172
0.0238
VAL 173
0.0208
ARG 174
0.0247
ARG 175
0.0242
CYS 176
0.0299
PRO 177
0.0356
HIS 178
0.0337
HIS 179
0.0250
GLU 180
0.0290
ARG 181
0.0349
CYS 182
0.0291
SER 183
0.0310
ASP 184
0.0236
SER 185
0.0277
ASP 186
0.0330
GLY 187
0.0391
LEU 188
0.0330
ALA 189
0.0247
PRO 190
0.0280
PRO 191
0.0270
GLN 192
0.0265
HIS 193
0.0190
LEU 194
0.0151
ILE 195
0.0133
ARG 196
0.0122
VAL 197
0.0102
GLU 198
0.0131
GLY 199
0.0219
ASN 200
0.0238
LEU 201
0.0303
ARG 202
0.0243
VAL 203
0.0195
GLU 204
0.0216
TYR 205
0.0229
LEU 206
0.0241
ASP 207
0.0296
ASP 208
0.0408
ARG 209
0.0575
ASN 210
0.0695
THR 211
0.0734
PHE 212
0.0568
ARG 213
0.0315
HIS 214
0.0214
SER 215
0.0180
VAL 216
0.0142
VAL 217
0.0159
VAL 218
0.0158
PRO 219
0.0221
TYR 220
0.0236
GLU 221
0.0306
PRO 222
0.0456
PRO 223
0.0460
GLU 224
0.2197
VAL 225
0.3594
GLY 226
0.1540
SER 227
0.0836
ASP 228
0.0449
CYS 229
0.0392
THR 230
0.0342
THR 231
0.0277
ILE 232
0.0198
HIS 233
0.0146
TYR 234
0.0082
ASN 235
0.0060
TYR 236
0.0100
MET 237
0.0122
CYS 238
0.0176
ASN 239
0.0207
SER 240
0.0259
SER 241
0.0316
CYS 242
0.0295
MET 243
0.0365
GLY 244
0.0383
GLY 245
0.0314
MET 246
0.0299
ASN 247
0.0362
ARG 248
0.0355
ARG 249
0.0317
PRO 250
0.0283
ILE 251
0.0272
LEU 252
0.0248
THR 253
0.0259
ILE 254
0.0232
ILE 255
0.0184
THR 256
0.0164
LEU 257
0.0132
GLU 258
0.0237
ASP 259
0.0419
SER 260
0.0500
SER 261
0.0668
GLY 262
0.0524
ASN 263
0.0493
LEU 264
0.0304
LEU 265
0.0216
GLY 266
0.0121
ARG 267
0.0174
ASN 268
0.0249
SER 269
0.0264
PHE 270
0.0234
GLU 271
0.0220
VAL 272
0.0219
ARG 273
0.0243
VAL 274
0.0204
CYS 275
0.0265
ALA 276
0.0280
CYS 277
0.0527
PRO 278
0.0301
GLY 279
0.0163
ARG 280
0.0298
ASP 281
0.0557
ARG 282
0.0355
ARG 283
0.0484
THR 284
0.0850
GLU 285
0.1136
GLU 286
0.1186
GLU 287
0.1601
ASN 288
0.2076
LEU 289
0.2138
ARG 290
0.2663
LYS 291
0.3016
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.