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 = 0.6749
SER 96
0.0306
VAL 97
0.0247
PRO 98
0.0214
SER 99
0.0166
GLN 100
0.0142
LYS 101
0.0186
THR 102
0.0131
TYR 103
0.0314
GLN 104
0.0316
GLY 105
0.0457
SER 106
0.0551
TYR 107
0.0383
GLY 108
0.0357
PHE 109
0.0201
ARG 110
0.0119
LEU 111
0.0088
GLY 112
0.0069
PHE 113
0.0110
LEU 114
0.0134
HIS 115
0.0234
SER 116
0.0249
GLY 117
0.0313
THR 118
0.0320
ALA 119
0.0355
LYS 120
0.0352
SER 121
0.0342
VAL 122
0.0279
THR 123
0.0224
CYS 124
0.0175
THR 125
0.0203
TYR 126
0.0192
SER 127
0.0270
PRO 128
0.0337
ALA 129
0.0402
LEU 130
0.0281
ASN 131
0.0207
LYS 132
0.0155
MET 133
0.0138
PHE 134
0.0150
CYS 135
0.0142
GLN 136
0.0170
LEU 137
0.0179
ALA 138
0.0148
LYS 139
0.0147
THR 140
0.0121
CYS 141
0.0073
PRO 142
0.0121
VAL 143
0.0187
GLN 144
0.0130
LEU 145
0.0154
TRP 146
0.0182
VAL 147
0.0249
ASP 148
0.0421
SER 149
0.0318
THR 150
0.0271
PRO 151
0.0293
PRO 152
0.0449
PRO 153
0.0502
GLY 154
0.0609
THR 155
0.0466
ARG 156
0.0483
VAL 157
0.0400
ARG 158
0.0456
ALA 159
0.0190
MET 160
0.0103
ALA 161
0.0077
ILE 162
0.0127
TYR 163
0.0178
LYS 164
0.0171
GLN 165
0.0256
SER 166
0.0355
SER 166
0.0356
GLN 167
0.0411
HIS 168
0.0308
MET 169
0.0282
THR 170
0.0301
GLU 171
0.0290
VAL 172
0.0232
VAL 173
0.0178
ARG 174
0.0197
ARG 175
0.0235
CYS 176
0.0342
PRO 177
0.0510
HIS 178
0.0520
HIS 179
0.0408
GLU 180
0.0403
ARG 181
0.0579
CYS 182
0.0625
CYS 182
0.0618
SER 183
0.0588
ASP 184
0.0545
SER 185
0.0410
ASP 186
0.0440
GLY 187
0.0355
LEU 188
0.0268
ALA 189
0.0192
PRO 190
0.0162
PRO 191
0.0279
GLN 192
0.0236
HIS 193
0.0119
LEU 194
0.0102
ILE 195
0.0076
ARG 196
0.0158
VAL 197
0.0216
GLU 198
0.0227
GLY 199
0.0413
ASN 200
0.0450
LEU 201
0.0436
ARG 202
0.0392
VAL 203
0.0306
GLU 204
0.0226
GLU 204
0.0226
TYR 205
0.0113
LEU 206
0.0121
ASP 207
0.0164
ASP 208
0.0336
ARG 209
0.0534
ASN 210
0.0690
THR 211
0.0296
PHE 212
0.0340
ARG 213
0.0179
HIS 214
0.0099
SER 215
0.0111
VAL 216
0.0161
VAL 217
0.0338
VAL 218
0.0459
PRO 219
0.0551
TYR 220
0.0358
GLU 221
0.0385
PRO 222
0.0225
PRO 223
0.0629
GLU 224
0.2352
VAL 225
0.4512
GLY 226
0.6749
SER 227
0.2175
ASP 228
0.0987
CYS 229
0.0382
THR 230
0.0605
THR 230
0.0601
THR 231
0.0367
ILE 232
0.0540
HIS 233
0.0104
TYR 234
0.0092
ASN 235
0.0088
TYR 236
0.0094
MET 237
0.0165
CYS 238
0.0178
ASN 239
0.0158
SER 240
0.0113
SER 241
0.0187
CYS 242
0.0275
MET 243
0.0376
GLY 244
0.0442
GLY 245
0.0314
MET 246
0.0219
ASN 247
0.0267
ARG 248
0.0191
ARG 249
0.0206
PRO 250
0.0136
ILE 251
0.0099
LEU 252
0.0107
THR 253
0.0115
ILE 254
0.0121
ILE 255
0.0185
THR 256
0.0246
LEU 257
0.0282
GLU 258
0.0452
ASP 259
0.0647
SER 260
0.0826
SER 261
0.1087
GLY 262
0.0806
ASN 263
0.0793
LEU 264
0.0583
LEU 265
0.0460
GLY 266
0.0303
ARG 267
0.0179
ASN 268
0.0102
SER 269
0.0139
PHE 270
0.0155
GLU 271
0.0108
VAL 272
0.0069
ARG 273
0.0063
VAL 274
0.0099
CYS 275
0.0142
ALA 276
0.0222
CYS 277
0.0260
CYS 277
0.0260
PRO 278
0.0221
GLY 279
0.0283
ARG 280
0.0324
ASP 281
0.0294
ARG 282
0.0273
ARG 283
0.0339
THR 284
0.0406
GLU 285
0.0386
GLU 286
0.0390
GLU 287
0.0472
ASN 288
0.0556
LEU 289
0.0525
ARG 290
0.0588
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.