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 = 0.1003
VAL 83
0.0289
ILE 84
0.0237
LEU 85
0.0213
THR 86
0.0211
GLY 87
0.0160
ASN 88
0.0162
SER 89
0.0136
SER 90
0.0094
LEU 91
0.0075
CYS 92
0.0056
PRO 93
0.0055
ILE 94
0.0065
SER 95
0.0072
GLY 96
0.0078
TRP 97
0.0076
ALA 98
0.0062
ILE 99
0.0155
TYR 100
0.0200
SER 101
0.0455
LYS 102
0.0534
ASP 103
0.0344
ASN 104
0.0243
GLY 105
0.0077
ILE 106
0.0175
ARG 107
0.0252
ILE 108
0.0375
GLY 109
0.0357
SER 110
0.0735
LYS 111
0.1003
GLY 112
0.0675
ASP 113
0.0226
VAL 114
0.0127
PHE 115
0.0056
VAL 116
0.0076
ILE 117
0.0176
ARG 118
0.0208
GLU 119
0.0235
PRO 120
0.0222
PHE 121
0.0218
ILE 122
0.0212
SER 123
0.0175
CYS 124
0.0184
SER 125
0.0198
HIS 126
0.0248
LEU 127
0.0269
GLU 128
0.0256
CYS 129
0.0213
ARG 130
0.0193
THR 131
0.0197
PHE 132
0.0177
PHE 133
0.0185
LEU 134
0.0189
THR 135
0.0164
GLN 136
0.0197
GLY 137
0.0236
ALA 138
0.0181
LEU 139
0.0194
LEU 140
0.0313
ASN 141
0.0586
ASP 142
0.0506
LYS 143
0.0780
HIS 144
0.0518
SER 145
0.0298
ASN 146
0.0316
GLY 147
0.0140
THR 148
0.0346
VAL 149
0.0349
LYS 150
0.0419
ASP 151
0.0369
ARG 152
0.0340
SER 153
0.0311
PRO 154
0.0283
TYR 155
0.0224
ARG 156
0.0191
THR 157
0.0151
LEU 158
0.0145
MET 159
0.0131
SER 160
0.0139
CYS 161
0.0125
PRO 162
0.0175
VAL 163
0.0223
GLY 164
0.0225
GLU 165
0.0172
ALA 166
0.0138
PRO 167
0.0091
SER 168
0.0085
SER 168
0.0096
PRO 169
0.0081
TYR 169
0.0144
ASN 170
0.0131
SER 171
0.0089
ARG 172
0.0089
PHE 173
0.0102
GLU 174
0.0104
SER 175
0.0113
VAL 176
0.0149
ALA 177
0.0164
TRP 178
0.0218
SER 179
0.0171
ALA 180
0.0149
SER 181
0.0129
ALA 182
0.0115
CYS 183
0.0104
HIS 184
0.0121
ASP 185
0.0136
GLY 186
0.0202
MET 187
0.0188
GLY 188
0.0129
TRP 189
0.0086
LEU 190
0.0060
THR 191
0.0085
ILE 192
0.0095
GLY 193
0.0125
ILE 194
0.0143
SER 195
0.0192
GLY 196
0.0239
PRO 197
0.0318
ASP 198
0.0246
ASN 199
0.0234
GLY 200
0.0221
ALA 201
0.0182
VAL 202
0.0159
ALA 203
0.0118
VAL 204
0.0118
LEU 205
0.0080
LYS 206
0.0064
TYR 207
0.0034
ASN 208
0.0062
GLY 209
0.0080
ILE 210
0.0083
ILE 211
0.0114
THR 212
0.0108
ASP 213
0.0127
THR 214
0.0147
ILE 215
0.0131
LYS 216
0.0163
SER 217
0.0132
TRP 218
0.0126
ARG 219
0.0116
ASN 220
0.0155
ASN 221
0.0125
ILE 222
0.0149
LEU 223
0.0106
ARG 224
0.0108
THR 225
0.0112
GLN 226
0.0121
GLU 227
0.0162
SER 228
0.0160
GLU 229
0.0128
CYS 230
0.0094
ALA 231
0.0078
CYS 232
0.0098
VAL 233
0.0133
ASN 234
0.0181
GLY 235
0.0160
SER 236
0.0114
CYS 237
0.0064
PHE 238
0.0033
THR 239
0.0040
ILE 240
0.0045
MET 241
0.0056
THR 242
0.0059
ASP 243
0.0069
GLY 244
0.0070
PRO 245
0.0048
SER 246
0.0047
ASN 247
0.0030
GLY 248
0.0030
GLN 249
0.0028
ALA 250
0.0039
SER 251
0.0049
TYR 252
0.0035
LYS 253
0.0049
ILE 254
0.0035
LEU 255
0.0056
LYS 256
0.0073
ILE 257
0.0070
GLU 258
0.0103
LYS 259
0.0095
GLY 260
0.0057
LYS 261
0.0107
VAL 262
0.0111
THR 263
0.0149
LYS 264
0.0135
SER 265
0.0100
ILE 266
0.0094
GLU 267
0.0062
LEU 268
0.0047
ASN 269
0.0056
ALA 270
0.0029
PRO 271
0.0031
ASN 272
0.0026
TYR 273
0.0021
HIS 274
0.0027
TYR 275
0.0043
GLU 276
0.0060
GLU 277
0.0092
CYS 278
0.0083
SER 279
0.0087
CYS 280
0.0071
TYR 281
0.0066
PRO 282
0.0076
ASP 283
0.0091
THR 284
0.0116
GLY 285
0.0125
LYS 286
0.0099
VAL 287
0.0058
MET 288
0.0047
CYS 289
0.0044
VAL 290
0.0044
CYS 291
0.0048
ARG 292
0.0047
ASP 293
0.0031
ASN 294
0.0041
TRP 295
0.0033
HIS 296
0.0028
GLY 297
0.0034
SER 298
0.0033
ASN 299
0.0019
ARG 300
0.0013
PRO 301
0.0023
TRP 302
0.0024
VAL 303
0.0020
SER 304
0.0040
PHE 305
0.0076
ASP 306
0.0116
GLN 308
0.0131
ASN 309
0.0154
ASN 309
0.0165
LEU 310
0.0104
ASP 311
0.0126
TYR 312
0.0063
GLN 313
0.0057
ILE 314
0.0018
GLY 315
0.0018
TYR 316
0.0006
ILE 317
0.0009
CYS 318
0.0040
SER 319
0.0060
GLY 320
0.0077
VAL 321
0.0077
PHE 322
0.0055
GLY 323
0.0032
ASP 324
0.0018
ASN 325
0.0041
PRO 326
0.0066
ARG 327
0.0071
PRO 328
0.0100
ASN 329
0.0119
ASP 330
0.0104
GLY 331
0.0105
THR 332
0.0091
GLY 333
0.0062
SER 335
0.0037
CYS 336
0.0017
GLY 339
0.0019
PRO 340
0.0026
VAL 341
0.0042
SER 342
0.0057
SER 343
0.0086
SER 343
0.0098
ASN 344
0.0082
GLY 345
0.0051
ALA 346
0.0056
ASN 347
0.0057
GLY 348
0.0036
ILE 349
0.0051
LYS 350
0.0075
GLY 351
0.0046
PHE 352
0.0051
SER 353
0.0022
PHE 354
0.0021
ARG 355
0.0022
TYR 356
0.0044
ASP 357
0.0087
ASN 358
0.0082
GLY 359
0.0069
VAL 360
0.0048
TRP 361
0.0050
ILE 362
0.0044
GLY 363
0.0054
ARG 364
0.0053
THR 365
0.0073
LYS 366
0.0099
SER 367
0.0111
THR 368
0.0105
SER 369
0.0114
SER 370
0.0108
ARG 371
0.0061
SER 372
0.0108
GLY 373
0.0110
PHE 374
0.0096
GLU 375
0.0085
MET 376
0.0081
ILE 377
0.0079
TRP 378
0.0082
ASP 379
0.0090
PRO 380
0.0098
ASN 381
0.0093
GLY 382
0.0070
TRP 383
0.0042
THR 384
0.0059
GLU 385
0.0075
THR 386
0.0074
ASP 387
0.0097
SER 388
0.0105
SER 389
0.0116
PHE 390
0.0109
SER 391
0.0118
VAL 392
0.0106
ARG 394
0.0095
GLN 395
0.0100
ASP 396
0.0121
ILE 397
0.0127
VAL 398
0.0166
ALA 399
0.0183
ILE 400
0.0169
THR 401
0.0220
ASP 402
0.0188
TRP 403
0.0130
SER 404
0.0086
GLY 405
0.0027
TYR 406
0.0090
SER 407
0.0097
GLY 408
0.0130
SER 409
0.0120
PHE 410
0.0158
VAL 411
0.0159
GLN 412
0.0225
HIS 412
0.0212
PRO 412
0.0258
GLU 412
0.0292
LEU 412
0.0308
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.