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 = 0.1407
VAL 83
0.0065
ILE 84
0.0055
LEU 85
0.0051
THR 86
0.0049
GLY 87
0.0046
ASN 88
0.0050
SER 89
0.0055
SER 90
0.0058
LEU 91
0.0037
CYS 92
0.0051
PRO 93
0.0042
ILE 94
0.0049
SER 95
0.0067
GLY 96
0.0084
TRP 97
0.0094
ALA 98
0.0125
ILE 99
0.0178
TYR 100
0.0174
SER 101
0.0483
LYS 102
0.0810
ASP 103
0.0520
ASN 104
0.0755
GLY 105
0.0453
ILE 106
0.0511
ARG 107
0.0681
ILE 108
0.0364
GLY 109
0.0168
SER 110
0.0276
LYS 111
0.0366
GLY 112
0.0385
ASP 113
0.0256
VAL 114
0.0192
PHE 115
0.0218
VAL 116
0.0212
ILE 117
0.0106
ARG 118
0.0099
GLU 119
0.0048
PRO 120
0.0060
PHE 121
0.0045
ILE 122
0.0046
SER 123
0.0038
CYS 124
0.0035
SER 125
0.0041
HIS 126
0.0056
LEU 127
0.0043
GLU 128
0.0024
CYS 129
0.0023
ARG 130
0.0029
THR 131
0.0050
PHE 132
0.0054
PHE 133
0.0067
LEU 134
0.0055
THR 135
0.0098
GLN 136
0.0057
GLY 137
0.0141
ALA 138
0.0195
LEU 139
0.0390
LEU 140
0.0430
ASN 141
0.0734
ASP 142
0.0520
LYS 143
0.0217
HIS 144
0.0200
SER 145
0.0207
ASN 146
0.0443
GLY 147
0.0961
THR 148
0.1407
VAL 149
0.0682
LYS 150
0.0585
ASP 151
0.0364
ARG 152
0.0229
SER 153
0.0292
PRO 154
0.0302
TYR 155
0.0199
ARG 156
0.0083
THR 157
0.0017
LEU 158
0.0033
MET 159
0.0065
SER 160
0.0059
CYS 161
0.0068
PRO 162
0.0103
VAL 163
0.0117
GLY 164
0.0309
GLU 165
0.0206
ALA 166
0.0136
PRO 167
0.0090
SER 168
0.0161
SER 168
0.0157
PRO 169
0.0254
TYR 169
0.0269
ASN 170
0.0200
SER 171
0.0106
ARG 172
0.0088
PHE 173
0.0034
GLU 174
0.0030
SER 175
0.0058
VAL 176
0.0055
ALA 177
0.0034
TRP 178
0.0060
SER 179
0.0025
ALA 180
0.0024
SER 181
0.0028
ALA 182
0.0036
CYS 183
0.0039
HIS 184
0.0044
ASP 185
0.0050
GLY 186
0.0057
MET 187
0.0060
GLY 188
0.0054
TRP 189
0.0040
LEU 190
0.0037
THR 191
0.0035
ILE 192
0.0026
GLY 193
0.0022
ILE 194
0.0025
SER 195
0.0082
GLY 196
0.0143
PRO 197
0.0152
ASP 198
0.0127
ASN 199
0.0103
GLY 200
0.0096
ALA 201
0.0069
VAL 202
0.0066
ALA 203
0.0039
VAL 204
0.0047
LEU 205
0.0039
LYS 206
0.0047
TYR 207
0.0048
ASN 208
0.0055
GLY 209
0.0050
ILE 210
0.0057
ILE 211
0.0055
THR 212
0.0057
ASP 213
0.0054
THR 214
0.0050
ILE 215
0.0055
LYS 216
0.0062
SER 217
0.0038
TRP 218
0.0029
ARG 219
0.0024
ASN 220
0.0048
ASN 221
0.0039
ILE 222
0.0050
LEU 223
0.0017
ARG 224
0.0022
THR 225
0.0021
GLN 226
0.0027
GLU 227
0.0031
SER 228
0.0036
GLU 229
0.0032
CYS 230
0.0031
ALA 231
0.0032
CYS 232
0.0035
VAL 233
0.0041
ASN 234
0.0043
GLY 235
0.0048
SER 236
0.0041
CYS 237
0.0037
PHE 238
0.0031
THR 239
0.0026
ILE 240
0.0024
MET 241
0.0021
THR 242
0.0021
ASP 243
0.0013
GLY 244
0.0023
PRO 245
0.0016
SER 246
0.0018
ASN 247
0.0023
GLY 248
0.0023
GLN 249
0.0023
ALA 250
0.0024
SER 251
0.0022
TYR 252
0.0024
LYS 253
0.0024
ILE 254
0.0027
LEU 255
0.0025
LYS 256
0.0032
ILE 257
0.0035
GLU 258
0.0048
LYS 259
0.0057
GLY 260
0.0049
LYS 261
0.0049
VAL 262
0.0036
THR 263
0.0035
LYS 264
0.0025
SER 265
0.0022
ILE 266
0.0024
GLU 267
0.0027
LEU 268
0.0030
ASN 269
0.0033
ALA 270
0.0033
PRO 271
0.0032
ASN 272
0.0031
TYR 273
0.0033
HIS 274
0.0032
TYR 275
0.0034
GLU 276
0.0035
GLU 277
0.0038
CYS 278
0.0032
SER 279
0.0032
CYS 280
0.0028
TYR 281
0.0026
PRO 282
0.0027
ASP 283
0.0037
THR 284
0.0050
GLY 285
0.0045
LYS 286
0.0043
VAL 287
0.0032
MET 288
0.0033
CYS 289
0.0032
VAL 290
0.0033
CYS 291
0.0034
ARG 292
0.0041
ASP 293
0.0040
ASN 294
0.0045
TRP 295
0.0039
HIS 296
0.0040
GLY 297
0.0044
SER 298
0.0043
ASN 299
0.0035
ARG 300
0.0034
PRO 301
0.0034
TRP 302
0.0034
VAL 303
0.0035
SER 304
0.0037
PHE 305
0.0040
ASP 306
0.0042
GLN 308
0.0039
ASN 309
0.0038
ASN 309
0.0038
LEU 310
0.0036
ASP 311
0.0040
TYR 312
0.0040
GLN 313
0.0042
ILE 314
0.0037
GLY 315
0.0035
TYR 316
0.0031
ILE 317
0.0027
CYS 318
0.0031
SER 319
0.0033
GLY 320
0.0047
VAL 321
0.0037
PHE 322
0.0034
GLY 323
0.0026
ASP 324
0.0036
ASN 325
0.0043
PRO 326
0.0052
ARG 327
0.0051
PRO 328
0.0058
ASN 329
0.0057
ASP 330
0.0054
GLY 331
0.0068
THR 332
0.0065
GLY 333
0.0047
SER 335
0.0042
CYS 336
0.0035
GLY 339
0.0037
PRO 340
0.0040
VAL 341
0.0046
SER 342
0.0053
SER 343
0.0067
SER 343
0.0072
ASN 344
0.0065
GLY 345
0.0054
ALA 346
0.0061
ASN 347
0.0063
GLY 348
0.0051
ILE 349
0.0052
LYS 350
0.0046
GLY 351
0.0036
PHE 352
0.0035
SER 353
0.0028
PHE 354
0.0030
ARG 355
0.0026
TYR 356
0.0030
ASP 357
0.0033
ASN 358
0.0026
GLY 359
0.0027
VAL 360
0.0025
TRP 361
0.0031
ILE 362
0.0024
GLY 363
0.0031
ARG 364
0.0025
THR 365
0.0027
LYS 366
0.0032
SER 367
0.0036
THR 368
0.0047
SER 369
0.0062
SER 370
0.0052
ARG 371
0.0044
SER 372
0.0031
GLY 373
0.0038
PHE 374
0.0042
GLU 375
0.0053
MET 376
0.0053
ILE 377
0.0045
TRP 378
0.0047
ASP 379
0.0042
PRO 380
0.0045
ASN 381
0.0039
GLY 382
0.0030
TRP 383
0.0022
THR 384
0.0028
GLU 385
0.0041
THR 386
0.0047
ASP 387
0.0061
SER 388
0.0058
SER 389
0.0066
PHE 390
0.0060
SER 391
0.0073
VAL 392
0.0073
ARG 394
0.0080
GLN 395
0.0088
ASP 396
0.0101
ILE 397
0.0099
VAL 398
0.0083
ALA 399
0.0074
ILE 400
0.0044
THR 401
0.0042
ASP 402
0.0053
TRP 403
0.0062
SER 404
0.0058
GLY 405
0.0067
TYR 406
0.0060
SER 407
0.0051
GLY 408
0.0033
SER 409
0.0029
PHE 410
0.0040
VAL 411
0.0038
GLN 412
0.0043
HIS 412
0.0052
PRO 412
0.0064
GLU 412
0.0062
LEU 412
0.0053
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.