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 = 0.0475
ASN 27
0.0142
ILE 28
0.0122
THR 29
0.0135
GLU 30
0.0120
GLU 31
0.0120
PHE 32
0.0104
TYR 33
0.0095
GLN 34
0.0098
SER 35
0.0098
THR 36
0.0060
CYS 37
0.0027
SER 38
0.0026
ALA 39
0.0052
VAL 40
0.0050
SER 41
0.0066
LYS 42
0.0063
GLY 43
0.0068
TYR 44
0.0038
LEU 45
0.0030
SER 46
0.0028
ALA 47
0.0047
LEU 48
0.0049
ARG 49
0.0055
THR 50
0.0062
GLY 51
0.0098
TRP 52
0.0096
TYR 53
0.0108
THR 54
0.0112
SER 55
0.0103
VAL 56
0.0097
ILE 57
0.0066
THR 58
0.0059
ILE 59
0.0029
GLU 60
0.0036
LEU 61
0.0032
SER 62
0.0043
ASN 63
0.0087
ILE 64
0.0114
LYS 65
0.0160
GLU 66
0.0194
ILE 67
0.0192
LYS 68
0.0210
CYS 69
0.0248
ASN 70
0.0301
GLY 71
0.0305
THR 72
0.0345
ASP 73
0.0334
ALA 74
0.0336
LYS 75
0.0293
VAL 76
0.0263
LYS 77
0.0284
LEU 78
0.0261
ILE 79
0.0214
LYS 80
0.0220
GLN 81
0.0232
GLU 82
0.0189
LEU 83
0.0163
ASP 84
0.0192
LYS 85
0.0175
TYR 86
0.0129
LYS 87
0.0147
ASN 88
0.0172
ALA 89
0.0132
VAL 90
0.0119
THR 91
0.0162
GLU 92
0.0161
LEU 93
0.0129
GLN 94
0.0155
LEU 95
0.0186
LEU 96
0.0161
MET 97
0.0156
GLN 98
0.0199
SER 99
0.0197
THR 100
0.0189
PRO 101
0.0151
ALA 102
0.0146
THR 103
0.0123
PHE 110
0.0122
LEU 111
0.0127
GLY 112
0.0134
PHE 113
0.0169
LEU 114
0.0156
LEU 115
0.0135
GLY 116
0.0091
VAL 117
0.0071
GLY 118
0.0068
SER 119
0.0126
ALA 120
0.0091
ILE 121
0.0106
ALA 122
0.0141
SER 123
0.0136
GLY 124
0.0118
VAL 125
0.0147
ALA 126
0.0177
VAL 127
0.0161
SER 128
0.0148
LYS 129
0.0188
VAL 130
0.0197
LEU 131
0.0168
HIS 132
0.0190
LEU 133
0.0222
GLU 134
0.0230
GLY 135
0.0212
GLU 136
0.0195
VAL 137
0.0157
ASN 138
0.0171
LYS 139
0.0188
ILE 140
0.0150
LYS 141
0.0132
SER 142
0.0165
ALA 143
0.0174
LEU 144
0.0140
LEU 145
0.0145
SER 146
0.0172
THR 147
0.0163
ASN 148
0.0129
LYS 149
0.0144
ALA 150
0.0168
VAL 151
0.0184
VAL 152
0.0190
SER 153
0.0220
LEU 154
0.0213
SER 155
0.0247
ASN 156
0.0254
GLY 157
0.0255
VAL 158
0.0217
SER 159
0.0203
VAL 160
0.0161
LEU 161
0.0143
THR 162
0.0123
SER 163
0.0102
LYS 164
0.0083
VAL 165
0.0070
LEU 166
0.0055
ASP 167
0.0055
LEU 168
0.0042
LYS 169
0.0019
ASN 170
0.0062
TYR 171
0.0091
ILE 172
0.0080
ASP 173
0.0056
LYS 174
0.0100
GLN 175
0.0137
LEU 176
0.0132
LEU 177
0.0105
PRO 178
0.0140
ILE 179
0.0181
VAL 180
0.0168
ASN 181
0.0137
LYS 182
0.0173
GLN 183
0.0224
SER 184
0.0241
CYS 185
0.0228
SER 186
0.0229
ILE 187
0.0262
PRO 188
0.0244
ASN 189
0.0280
ILE 190
0.0296
GLU 191
0.0274
THR 192
0.0224
VAL 193
0.0232
ILE 194
0.0239
GLU 195
0.0201
PHE 196
0.0164
GLN 197
0.0180
GLN 198
0.0170
LYS 199
0.0124
ASN 200
0.0108
ASN 201
0.0124
ARG 202
0.0085
LEU 203
0.0071
LEU 204
0.0111
GLU 205
0.0101
ILE 206
0.0067
THR 207
0.0099
ARG 208
0.0124
GLU 209
0.0098
PHE 210
0.0101
SER 211
0.0139
VAL 212
0.0147
ASN 213
0.0125
ALA 214
0.0143
GLY 215
0.0111
VAL 216
0.0090
THR 217
0.0061
THR 218
0.0032
PRO 219
0.0020
VAL 220
0.0012
SER 221
0.0046
THR 222
0.0068
TYR 223
0.0057
MET 224
0.0019
LEU 225
0.0045
THR 226
0.0078
ASN 227
0.0096
SER 228
0.0115
GLU 229
0.0094
LEU 230
0.0087
LEU 231
0.0116
SER 232
0.0129
LEU 233
0.0114
ILE 234
0.0117
ASN 235
0.0147
ASP 236
0.0156
MET 237
0.0143
PRO 238
0.0163
ILE 239
0.0140
THR 240
0.0145
ASN 241
0.0150
ASP 242
0.0127
GLN 243
0.0110
LYS 244
0.0122
LYS 245
0.0122
LEU 246
0.0096
MET 247
0.0089
SER 248
0.0104
ASN 249
0.0101
ASN 250
0.0077
VAL 251
0.0075
GLN 252
0.0061
ILE 253
0.0048
VAL 254
0.0056
ARG 255
0.0037
GLN 256
0.0019
GLN 257
0.0029
SER 258
0.0036
TYR 259
0.0042
SER 260
0.0044
ILE 261
0.0081
MET 262
0.0091
SER 263
0.0119
ILE 264
0.0124
ILE 265
0.0110
LYS 266
0.0128
GLU 267
0.0120
GLU 268
0.0079
VAL 269
0.0076
LEU 270
0.0064
ALA 271
0.0077
TYR 272
0.0070
VAL 273
0.0083
VAL 274
0.0061
GLN 275
0.0072
LEU 276
0.0071
PRO 277
0.0072
LEU 278
0.0086
TYR 279
0.0075
GLY 280
0.0081
VAL 281
0.0048
ILE 282
0.0047
ASP 283
0.0038
THR 284
0.0011
PRO 285
0.0026
CYS 286
0.0013
TRP 287
0.0024
LYS 288
0.0021
LEU 289
0.0011
HIS 290
0.0035
THR 291
0.0035
SER 292
0.0053
PRO 293
0.0062
LEU 294
0.0026
CYS 295
0.0038
THR 296
0.0030
THR 297
0.0023
ASN 298
0.0013
THR 299
0.0050
LYS 300
0.0067
GLU 301
0.0115
GLY 302
0.0138
SER 303
0.0108
ASN 304
0.0085
ILE 305
0.0105
CYS 306
0.0091
LEU 307
0.0092
THR 308
0.0080
ARG 309
0.0075
THR 310
0.0100
ASP 311
0.0082
ARG 312
0.0053
GLY 313
0.0053
TRP 314
0.0032
TYR 315
0.0029
CYS 316
0.0024
ASP 317
0.0035
ASN 318
0.0043
ALA 319
0.0060
GLY 320
0.0087
SER 321
0.0086
VAL 322
0.0066
SER 323
0.0055
PHE 324
0.0061
PHE 325
0.0066
PRO 326
0.0080
GLN 327
0.0089
GLN 327
0.0089
ALA 328
0.0069
GLU 329
0.0085
THR 330
0.0083
CYS 331
0.0061
LYS 332
0.0055
VAL 333
0.0052
GLN 334
0.0062
SER 335
0.0080
ASN 336
0.0057
ARG 337
0.0049
VAL 338
0.0040
PHE 339
0.0051
CYS 340
0.0048
ASP 341
0.0061
THR 342
0.0058
MET 343
0.0067
ASN 344
0.0092
SER 345
0.0080
LEU 346
0.0093
THR 347
0.0102
LEU 348
0.0108
PRO 349
0.0123
SER 350
0.0111
GLU 351
0.0143
VAL 352
0.0117
ASN 353
0.0102
LEU 354
0.0138
CYS 355
0.0118
ASN 356
0.0096
VAL 357
0.0139
ASP 358
0.0157
ILE 359
0.0140
PHE 360
0.0185
ASN 361
0.0201
PRO 362
0.0237
LYS 363
0.0219
TYR 364
0.0186
ASP 365
0.0190
CYS 366
0.0144
LYS 367
0.0137
ILE 368
0.0128
MET 369
0.0146
THR 370
0.0151
SER 371
0.0161
LYS 372
0.0147
THR 373
0.0154
ASP 374
0.0115
VAL 375
0.0154
SER 376
0.0154
SER 377
0.0162
SER 378
0.0151
VAL 379
0.0126
ILE 380
0.0154
THR 381
0.0114
SER 382
0.0123
LEU 383
0.0160
GLY 384
0.0168
ALA 385
0.0152
ILE 386
0.0108
VAL 387
0.0125
SER 388
0.0094
CYS 389
0.0125
TYR 390
0.0109
GLY 391
0.0132
LYS 392
0.0190
THR 393
0.0208
LYS 394
0.0247
CYS 395
0.0225
THR 396
0.0264
ALA 397
0.0278
SER 398
0.0337
ASN 399
0.0377
LYS 400
0.0422
ASN 401
0.0475
ARG 402
0.0461
GLY 403
0.0418
ILE 404
0.0364
ILE 405
0.0352
LYS 406
0.0295
THR 407
0.0264
PHE 408
0.0201
SER 409
0.0170
ASN 410
0.0110
GLY 411
0.0070
CYS 412
0.0067
ASP 413
0.0116
TYR 414
0.0140
VAL 415
0.0193
SER 416
0.0210
ASN 417
0.0237
LYS 418
0.0284
GLY 419
0.0336
VAL 420
0.0304
ASP 421
0.0319
THR 422
0.0302
VAL 423
0.0260
SER 424
0.0272
VAL 425
0.0233
GLY 426
0.0268
ASN 427
0.0323
THR 428
0.0297
LEU 429
0.0310
TYR 430
0.0273
TYR 431
0.0287
VAL 432
0.0241
ASN 433
0.0225
LYS 434
0.0258
GLN 435
0.0214
GLU 436
0.0229
GLY 437
0.0203
LYS 438
0.0211
SER 439
0.0185
LEU 440
0.0186
TYR 441
0.0175
VAL 442
0.0169
LYS 443
0.0178
GLY 444
0.0159
GLU 445
0.0139
PRO 446
0.0089
ILE 447
0.0113
ILE 448
0.0090
ASN 449
0.0108
PHE 450
0.0158
TYR 451
0.0160
ASP 452
0.0178
PRO 453
0.0157
LEU 454
0.0206
VAL 455
0.0238
PHE 456
0.0199
PRO 457
0.0223
SER 458
0.0194
ASP 459
0.0229
GLU 460
0.0214
PHE 461
0.0198
ASP 462
0.0194
ALA 463
0.0195
SER 464
0.0179
ILE 465
0.0182
SER 466
0.0233
GLN 467
0.0245
VAL 468
0.0221
ASN 469
0.0250
GLU 470
0.0301
LYS 471
0.0292
ILE 472
0.0277
ASN 473
0.0334
GLN 474
0.0367
SER 475
0.0345
LEU 476
0.0361
ALA 477
0.0425
PHE 478
0.0436
ILE 479
0.0419
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.