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 = 0.5407
SER 96
0.0537
VAL 97
0.0453
PRO 98
0.0362
SER 99
0.0336
GLN 100
0.0334
LYS 101
0.0363
THR 102
0.0348
TYR 103
0.0312
GLN 104
0.0318
GLY 105
0.0264
SER 106
0.0279
TYR 107
0.0309
GLY 108
0.0364
PHE 109
0.0299
ARG 110
0.0328
LEU 111
0.0304
GLY 112
0.0344
PHE 113
0.0160
LEU 114
0.0187
HIS 115
0.0318
SER 116
0.0404
GLY 117
0.0422
THR 118
0.0285
ALA 119
0.0398
LYS 120
0.0311
SER 121
0.0499
VAL 122
0.0392
THR 123
0.0388
CYS 124
0.0294
THR 125
0.0186
TYR 126
0.0182
SER 127
0.0251
PRO 128
0.0557
ALA 129
0.0950
LEU 130
0.0307
ASN 131
0.0161
LYS 132
0.0284
MET 133
0.0212
PHE 134
0.0213
CYS 135
0.0299
GLN 136
0.0351
LEU 137
0.0306
ALA 138
0.0251
LYS 139
0.0275
THR 140
0.0231
CYS 141
0.0198
PRO 142
0.0168
VAL 143
0.0211
GLN 144
0.0294
LEU 145
0.0231
TRP 146
0.0350
VAL 147
0.0361
ASP 148
0.0449
SER 149
0.0416
THR 150
0.0370
PRO 151
0.0272
PRO 152
0.0277
PRO 153
0.0315
GLY 154
0.0260
THR 155
0.0178
ARG 156
0.0150
VAL 157
0.0088
ARG 158
0.0082
ALA 159
0.0081
MET 160
0.0132
ALA 161
0.0176
ILE 162
0.0268
TYR 163
0.0348
LYS 164
0.0401
GLN 165
0.0532
SER 166
0.0569
SER 166
0.0569
GLN 167
0.0630
HIS 168
0.0509
MET 169
0.0453
THR 170
0.0488
GLU 171
0.0444
VAL 172
0.0357
VAL 173
0.0275
ARG 174
0.0271
ARG 175
0.0222
CYS 176
0.0271
PRO 177
0.0284
HIS 178
0.0218
HIS 179
0.0158
GLU 180
0.0179
ARG 181
0.0165
CYS 182
0.0085
CYS 182
0.0083
SER 183
0.0087
ASP 184
0.0030
SER 185
0.0082
ASP 186
0.0100
GLY 187
0.0140
LEU 188
0.0159
ALA 189
0.0119
PRO 190
0.0170
PRO 191
0.0151
GLN 192
0.0197
HIS 193
0.0158
LEU 194
0.0166
ILE 195
0.0112
ARG 196
0.0076
VAL 197
0.0083
GLU 198
0.0124
GLY 199
0.0166
ASN 200
0.0159
LEU 201
0.0186
ARG 202
0.0218
VAL 203
0.0152
GLU 204
0.0172
GLU 204
0.0172
TYR 205
0.0171
LEU 206
0.0219
ASP 207
0.0311
ASP 208
0.0358
ARG 209
0.0478
ASN 210
0.0527
THR 211
0.0457
PHE 212
0.0406
ARG 213
0.0312
HIS 214
0.0210
SER 215
0.0128
VAL 216
0.0084
VAL 217
0.0112
VAL 218
0.0145
PRO 219
0.0224
TYR 220
0.0186
GLU 221
0.0277
PRO 222
0.0384
PRO 223
0.0471
GLU 224
0.0647
VAL 225
0.0888
GLY 226
0.0868
SER 227
0.0636
ASP 228
0.0645
CYS 229
0.0409
THR 230
0.0271
THR 230
0.0271
THR 231
0.0143
ILE 232
0.0106
HIS 233
0.0135
TYR 234
0.0127
ASN 235
0.0163
TYR 236
0.0178
MET 237
0.0167
CYS 238
0.0222
ASN 239
0.0294
SER 240
0.0348
SER 241
0.0393
CYS 242
0.0327
MET 243
0.0393
GLY 244
0.0395
GLY 245
0.0341
MET 246
0.0363
ASN 247
0.0435
ARG 248
0.0454
ARG 249
0.0435
PRO 250
0.0386
ILE 251
0.0278
LEU 252
0.0237
THR 253
0.0178
ILE 254
0.0181
ILE 255
0.0163
THR 256
0.0117
LEU 257
0.0101
GLU 258
0.0069
ASP 259
0.0105
SER 260
0.0198
SER 261
0.0216
GLY 262
0.0169
ASN 263
0.0140
LEU 264
0.0128
LEU 265
0.0123
GLY 266
0.0192
ARG 267
0.0218
ASN 268
0.0270
SER 269
0.0282
PHE 270
0.0308
GLU 271
0.0284
VAL 272
0.0281
ARG 273
0.0308
VAL 274
0.0293
CYS 275
0.0387
ALA 276
0.0494
CYS 277
0.0397
CYS 277
0.0397
PRO 278
0.0255
GLY 279
0.0119
ARG 280
0.0115
ASP 281
0.0464
ARG 282
0.0176
ARG 283
0.0660
THR 284
0.1064
GLU 285
0.1845
GLU 286
0.1927
GLU 287
0.2974
ASN 288
0.3879
LEU 289
0.4263
ARG 290
0.5407
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.