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 = 0.2001
PHE 126
0.0180
THR 127
0.0178
ARG 128
0.0143
LYS 129
0.0132
GLU 130
0.0105
LYS 131
0.0088
THR 132
0.0066
LEU 133
0.0053
LEU 134
0.0041
LEU 135
0.0045
SER 136
0.0053
LEU 137
0.0071
GLN 138
0.0098
THR 139
0.0112
SER 140
0.0096
PRO 141
0.0069
TYR 142
0.0076
GLN 143
0.0099
ASP 144
0.0086
ILE 145
0.0068
ILE 146
0.0092
LYS 147
0.0107
ALA 148
0.0093
THR 149
0.0093
ASN 150
0.0107
ASP 151
0.0085
PRO 152
0.0072
LEU 153
0.0053
LEU 154
0.0042
ALA 155
0.0046
ASN 156
0.0036
GLN 157
0.0011
LEU 158
0.0015
MET 159
0.0039
ASN 160
0.0028
ALA 161
0.0027
TYR 162
0.0043
LYS 163
0.0055
LYS 164
0.0074
SER 165
0.0079
VAL 166
0.0105
PRO 167
0.0092
PHE 168
0.0072
LYS 169
0.0094
ARG 170
0.0107
LEU 171
0.0085
VAL 172
0.0098
LYS 173
0.0094
ASN 174
0.0069
ASP 175
0.0057
LYS 176
0.0030
ILE 177
0.0020
ALA 178
0.0014
ILE 179
0.0027
VAL 180
0.0052
TYR 181
0.0061
THR 182
0.0085
ARG 183
0.0096
ASP 184
0.0124
TYR 185
0.0156
ARG 186
0.0187
VAL 187
0.0225
GLY 188
0.0207
GLN 189
0.0180
ALA 190
0.0139
PHE 191
0.0118
GLY 192
0.0070
GLN 193
0.0051
PRO 194
0.0057
THR 195
0.0052
ILE 196
0.0040
LYS 197
0.0059
MET 198
0.0048
ALA 199
0.0026
MET 200
0.0026
VAL 201
0.0033
SER 202
0.0048
SER 203
0.0075
ARG 204
0.0092
SER 205
0.0072
ASN 206
0.0080
GLN 207
0.0061
TYR 208
0.0061
TYR 209
0.0056
LEU 210
0.0052
PHE 211
0.0059
SER 212
0.0057
HIS 213
0.0072
SER 214
0.0070
ASN 215
0.0059
GLY 216
0.0039
HIS 217
0.0040
TYR 218
0.0050
TYR 219
0.0066
ASP 220
0.0075
SER 221
0.0090
LYS 222
0.0107
ALA 223
0.0098
GLN 224
0.0090
GLU 225
0.0068
VAL 226
0.0060
ALA 227
0.0047
GLY 228
0.0039
PHE 229
0.0030
LEU 230
0.0023
LEU 231
0.0013
GLU 232
0.0019
THR 233
0.0021
PRO 234
0.0028
VAL 235
0.0036
LYS 236
0.0048
TYR 237
0.0043
THR 238
0.0053
ARG 239
0.0046
ILE 240
0.0036
SER 241
0.0032
SER 242
0.0031
PRO 243
0.0041
PHE 244
0.0044
SER 245
0.0084
TYR 246
0.0136
GLY 247
0.0250
ARG 248
0.0656
PHE 249
0.1370
HIS 250
0.2001
ARG 257
0.0154
PRO 258
0.0139
HIS 259
0.0059
TYR 260
0.0051
GLY 261
0.0018
VAL 262
0.0012
ASP 263
0.0013
TYR 264
0.0024
ALA 265
0.0032
ALA 266
0.0043
LYS 267
0.0052
HIS 268
0.0053
GLY 269
0.0061
SER 270
0.0056
LEU 271
0.0055
ILE 272
0.0044
HIS 273
0.0041
SER 274
0.0036
ALA 275
0.0023
SER 276
0.0028
ASP 277
0.0035
GLY 278
0.0041
ARG 279
0.0053
VAL 280
0.0056
GLY 281
0.0060
PHE 282
0.0061
MET 283
0.0062
GLY 284
0.0064
VAL 285
0.0058
LYS 286
0.0053
ALA 287
0.0049
GLY 288
0.0036
TYR 289
0.0035
GLY 290
0.0042
LYS 291
0.0049
VAL 292
0.0045
VAL 293
0.0046
GLU 294
0.0044
ILE 295
0.0041
HIS 296
0.0041
LEU 297
0.0028
ASN 298
0.0027
GLU 299
0.0024
LEU 300
0.0027
ARG 301
0.0035
LEU 302
0.0029
VAL 303
0.0032
TYR 304
0.0030
ALA 305
0.0032
HIS 306
0.0033
MET 307
0.0044
SER 308
0.0054
ALA 309
0.0062
PHE 310
0.0064
ALA 311
0.0069
ASN 312
0.0082
GLY 313
0.0085
LEU 314
0.0073
LYS 315
0.0076
LYS 316
0.0074
GLY 317
0.0073
SER 318
0.0069
PHE 319
0.0060
VAL 320
0.0052
LYS 321
0.0044
LYS 322
0.0036
GLY 323
0.0041
GLN 324
0.0050
ILE 325
0.0056
ILE 326
0.0054
GLY 327
0.0056
ARG 328
0.0054
VAL 329
0.0044
GLY 330
0.0043
SER 331
0.0033
THR 332
0.0039
GLY 337
0.0030
PRO 338
0.0033
HIS 339
0.0025
LEU 340
0.0023
HIS 341
0.0018
PHE 342
0.0017
GLY 343
0.0024
VAL 344
0.0026
TYR 345
0.0035
LYS 346
0.0030
ASN 347
0.0017
SER 348
0.0021
ARG 349
0.0032
PRO 350
0.0042
ILE 351
0.0023
ASN 352
0.0012
PRO 353
0.0008
LEU 354
0.0012
GLY 355
0.0018
TYR 356
0.0017
ILE 357
0.0010
ARG 358
0.0015
THR 359
0.0035
ALA 360
0.0056
LYS 361
0.0074
SER 362
0.0075
LYS 363
0.0099
LEU 364
0.0105
HIS 365
0.0130
GLY 366
0.0148
LYS 367
0.0150
GLN 368
0.0126
ARG 369
0.0127
GLU 370
0.0143
VAL 371
0.0135
PHE 372
0.0112
LEU 373
0.0120
GLU 374
0.0132
LYS 375
0.0113
ALA 376
0.0097
GLN 377
0.0110
ARG 378
0.0112
SER 379
0.0088
LYS 380
0.0078
GLN 381
0.0090
LYS 382
0.0084
LEU 383
0.0057
GLU 384
0.0053
GLU 385
0.0066
LEU 386
0.0060
LEU 387
0.0032
LYS 388
0.0038
THR 389
0.0062
HIS 390
0.0060
SER 391
0.0054
PHE 392
0.0058
GLU 393
0.0076
LYS 394
0.0094
ASN 395
0.0092
SER 396
0.0082
PHE 397
0.0073
TYR 398
0.0077
LEU 399
0.0087
LEU 400
0.0095
GLU 401
0.0116
GLY 402
0.0112
PHE 403
0.0095
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.