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 = 0.0349
ARG 50
0.0065
ARG 51
0.0021
ALA 52
0.0022
VAL 53
0.0022
TYR 54
0.0058
ILE 55
0.0058
GLY 56
0.0101
ALA 57
0.0103
LEU 58
0.0128
PHE 59
0.0144
PRO 60
0.0155
MET 61
0.0194
SER 62
0.0201
GLY 63
0.0154
GLY 64
0.0084
TRP 65
0.0089
PRO 66
0.0148
GLY 67
0.0131
GLY 68
0.0155
GLN 69
0.0190
ALA 70
0.0180
CYS 71
0.0139
GLN 72
0.0156
PRO 73
0.0188
ALA 74
0.0164
VAL 75
0.0125
GLU 76
0.0157
MET 77
0.0186
ALA 78
0.0152
LEU 79
0.0128
GLU 80
0.0174
ASP 81
0.0190
VAL 82
0.0151
ASN 83
0.0144
SER 84
0.0203
TYR 92
0.0071
GLU 93
0.0063
LEU 94
0.0052
LYS 95
0.0077
LEU 96
0.0101
ILE 97
0.0134
HIS 98
0.0151
HIS 99
0.0190
ASP 100
0.0196
SER 101
0.0179
LYS 102
0.0193
CYS 103
0.0147
ASP 104
0.0184
PRO 105
0.0177
GLY 106
0.0232
GLN 107
0.0230
ALA 108
0.0190
THR 109
0.0218
LYS 110
0.0257
TYR 111
0.0216
LEU 112
0.0196
TYR 113
0.0243
GLU 114
0.0235
LEU 115
0.0184
LEU 116
0.0203
TYR 117
0.0247
ASN 118
0.0233
ASP 119
0.0198
PRO 120
0.0151
ILE 121
0.0146
LYS 122
0.0106
ILE 123
0.0087
ILE 124
0.0066
LEU 125
0.0079
MET 126
0.0056
PRO 127
0.0082
GLY 128
0.0082
CYS 129
0.0086
SER 130
0.0056
SER 131
0.0098
VAL 132
0.0120
SER 133
0.0083
THR 134
0.0095
LEU 135
0.0141
VAL 136
0.0131
ALA 137
0.0115
GLU 138
0.0151
ALA 139
0.0188
ALA 140
0.0168
ARG 141
0.0202
MET 142
0.0248
TRP 143
0.0217
ASN 144
0.0202
LEU 145
0.0147
ILE 146
0.0102
VAL 147
0.0072
LEU 148
0.0021
SER 149
0.0026
TYR 150
0.0052
GLY 151
0.0063
SER 152
0.0042
SER 153
0.0042
SER 154
0.0045
PRO 155
0.0043
ALA 156
0.0021
LEU 157
0.0035
SER 158
0.0049
ASN 159
0.0086
ARG 160
0.0126
GLN 161
0.0160
ARG 162
0.0138
PHE 163
0.0115
PRO 164
0.0151
THR 165
0.0129
PHE 166
0.0081
PHE 167
0.0050
ARG 168
0.0018
THR 169
0.0050
HIS 170
0.0042
PRO 171
0.0038
SER 172
0.0038
ALA 173
0.0054
THR 174
0.0081
LEU 175
0.0082
HIS 176
0.0082
ASN 177
0.0107
PRO 178
0.0144
THR 179
0.0128
ARG 180
0.0111
VAL 181
0.0150
LYS 182
0.0181
LEU 183
0.0155
PHE 184
0.0145
GLU 185
0.0197
LYS 186
0.0208
TRP 187
0.0173
GLY 188
0.0180
TRP 189
0.0139
LYS 190
0.0160
LYS 191
0.0124
ILE 192
0.0092
ALA 193
0.0088
THR 194
0.0092
ILE 195
0.0103
GLN 196
0.0097
GLN 197
0.0112
THR 198
0.0134
THR 199
0.0091
GLU 200
0.0063
VAL 201
0.0059
PHE 202
0.0078
THR 203
0.0111
SER 204
0.0101
THR 205
0.0086
LEU 206
0.0115
ASP 207
0.0152
ASP 208
0.0142
LEU 209
0.0128
GLU 210
0.0172
GLU 211
0.0206
ARG 212
0.0184
VAL 213
0.0179
LYS 214
0.0230
GLU 215
0.0256
ALA 216
0.0235
GLY 217
0.0241
ILE 218
0.0189
GLU 219
0.0179
ILE 220
0.0153
THR 221
0.0155
PHE 222
0.0152
ARG 223
0.0161
GLN 224
0.0169
SER 225
0.0172
PHE 226
0.0184
PHE 227
0.0196
SER 228
0.0203
ASP 229
0.0228
PRO 230
0.0196
ALA 231
0.0239
VAL 232
0.0244
PRO 233
0.0190
VAL 234
0.0171
LYS 235
0.0210
ASN 236
0.0195
LEU 237
0.0137
LYS 238
0.0146
ARG 239
0.0177
GLN 240
0.0149
ASP 241
0.0097
ALA 242
0.0072
ARG 243
0.0014
ILE 244
0.0029
ILE 245
0.0026
VAL 246
0.0033
GLY 247
0.0042
LEU 248
0.0049
PHE 249
0.0064
TYR 250
0.0047
GLU 251
0.0069
THR 252
0.0124
GLU 253
0.0133
ALA 254
0.0111
ARG 255
0.0171
LYS 256
0.0197
VAL 257
0.0156
PHE 258
0.0166
CYS 259
0.0226
GLU 260
0.0214
VAL 261
0.0170
TYR 262
0.0218
LYS 263
0.0252
GLU 264
0.0210
ARG 265
0.0187
LEU 266
0.0133
PHE 267
0.0133
GLY 268
0.0146
LYS 269
0.0131
LYS 270
0.0072
TYR 271
0.0061
VAL 272
0.0056
TRP 273
0.0043
PHE 274
0.0034
LEU 275
0.0028
ILE 276
0.0022
GLY 277
0.0057
TRP 278
0.0046
TYR 279
0.0055
ALA 280
0.0136
ASP 281
0.0171
ASN 282
0.0206
TRP 283
0.0165
PHE 284
0.0194
LYS 285
0.0252
ILE 286
0.0259
TYR 287
0.0306
ASP 288
0.0290
PRO 289
0.0345
SER 290
0.0311
ILE 291
0.0300
ASN 292
0.0349
CYS 293
0.0313
THR 294
0.0338
VAL 295
0.0314
ASP 296
0.0323
GLU 297
0.0287
MET 298
0.0237
THR 299
0.0242
GLU 300
0.0234
ALA 301
0.0184
VAL 302
0.0156
GLU 303
0.0174
GLY 304
0.0149
HIS 305
0.0104
ILE 306
0.0094
THR 307
0.0078
THR 308
0.0069
GLU 309
0.0057
ILE 310
0.0044
VAL 311
0.0041
MET 312
0.0101
LEU 313
0.0152
ASN 314
0.0181
PRO 315
0.0189
ALA 316
0.0277
ASN 317
0.0326
THR 318
0.0318
ARG 319
0.0310
SER 320
0.0256
ILE 321
0.0239
SER 322
0.0235
ASN 323
0.0295
MET 324
0.0286
THR 325
0.0297
SER 326
0.0258
GLN 327
0.0306
GLU 328
0.0313
PHE 329
0.0258
VAL 330
0.0271
GLU 331
0.0316
LYS 332
0.0285
LEU 333
0.0253
THR 334
0.0301
LYS 335
0.0317
ARG 336
0.0279
LEU 337
0.0287
THR 344
0.0222
GLY 345
0.0175
GLY 346
0.0148
PHE 347
0.0177
GLN 348
0.0110
GLU 349
0.0102
ALA 350
0.0139
PRO 351
0.0138
LEU 352
0.0093
ALA 353
0.0095
TYR 354
0.0131
ASP 355
0.0116
ALA 356
0.0068
ILE 357
0.0080
TRP 358
0.0121
ALA 359
0.0106
LEU 360
0.0071
ALA 361
0.0098
LEU 362
0.0143
ALA 363
0.0132
LEU 364
0.0113
ASN 365
0.0154
LYS 366
0.0192
THR 367
0.0178
SER 368
0.0169
ARG 377
0.0168
LEU 378
0.0117
GLU 379
0.0112
ASP 380
0.0169
PHE 381
0.0161
ASN 382
0.0201
TYR 383
0.0217
ASN 384
0.0269
ASN 385
0.0254
GLN 386
0.0249
THR 387
0.0250
ILE 388
0.0195
THR 389
0.0177
ASP 390
0.0214
GLN 391
0.0205
ILE 392
0.0148
TYR 393
0.0149
ARG 394
0.0192
ALA 395
0.0172
MET 396
0.0129
ASN 397
0.0159
SER 398
0.0189
SER 399
0.0162
SER 400
0.0192
PHE 401
0.0197
GLU 402
0.0209
GLY 403
0.0178
VAL 404
0.0189
SER 405
0.0146
GLY 406
0.0169
HIS 407
0.0178
VAL 408
0.0138
VAL 409
0.0130
PHE 410
0.0108
ASP 411
0.0081
ALA 412
0.0075
SER 413
0.0039
GLY 414
0.0028
SER 415
0.0055
ARG 416
0.0071
MET 417
0.0050
ALA 418
0.0078
TRP 419
0.0098
THR 420
0.0093
LEU 421
0.0121
ILE 422
0.0128
GLU 423
0.0147
GLN 424
0.0153
LEU 425
0.0174
GLN 426
0.0212
GLY 427
0.0254
GLY 428
0.0239
SER 429
0.0227
TYR 430
0.0195
LYS 431
0.0210
LYS 432
0.0199
ILE 433
0.0200
GLY 434
0.0199
TYR 435
0.0168
TYR 436
0.0167
ASP 437
0.0168
SER 438
0.0182
THR 439
0.0206
LYS 440
0.0246
ASP 441
0.0247
ASP 442
0.0242
LEU 443
0.0228
SER 444
0.0243
TRP 445
0.0253
SER 446
0.0270
LYS 447
0.0277
THR 448
0.0260
ASP 449
0.0217
LYS 450
0.0218
TRP 451
0.0202
ILE 452
0.0207
GLY 453
0.0236
GLY 454
0.0255
SER 455
0.0212
PRO 456
0.0155
PRO 457
0.0110
ALA 458
0.0094
ASP 459
0.0075
ASP 460
0.0067
TYR 461
0.0066
LYS 462
0.0133
ASP 463
0.0061
ASP 464
0.0208
ASP 465
0.0285
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.