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 = 0.0454
MET 1
0.0069
CYS 2
0.0055
ASN 3
0.0067
THR 4
0.0070
ASN 5
0.0090
MET 6
0.0106
SER 7
0.0135
VAL 8
0.0163
PRO 9
0.0174
THR 10
0.0216
ASP 11
0.0230
GLY 12
0.0221
ALA 13
0.0208
VAL 14
0.0188
THR 15
0.0153
THR 16
0.0122
SER 17
0.0105
GLN 18
0.0082
ILE 19
0.0068
PRO 20
0.0065
ALA 21
0.0056
SER 22
0.0056
GLU 23
0.0050
GLN 24
0.0050
GLU 25
0.0048
THR 26
0.0047
LEU 27
0.0048
VAL 28
0.0046
ARG 29
0.0047
PRO 30
0.0046
LYS 31
0.0045
PRO 32
0.0046
LEU 33
0.0046
LEU 34
0.0046
LEU 35
0.0047
LYS 36
0.0048
LEU 37
0.0048
LEU 38
0.0049
LYS 39
0.0051
SER 40
0.0052
VAL 41
0.0053
GLY 42
0.0054
ALA 43
0.0052
GLN 44
0.0053
LYS 45
0.0051
ASP 46
0.0050
THR 47
0.0049
TYR 48
0.0048
THR 49
0.0047
MET 50
0.0046
LYS 51
0.0047
GLU 52
0.0048
VAL 53
0.0047
LEU 54
0.0047
PHE 55
0.0049
TYR 56
0.0049
LEU 57
0.0048
GLY 58
0.0049
GLN 59
0.0051
TYR 60
0.0051
ILE 61
0.0051
MET 62
0.0053
THR 63
0.0055
LYS 64
0.0054
ARG 65
0.0055
LEU 66
0.0053
TYR 67
0.0053
ASP 68
0.0055
GLU 69
0.0058
LYS 70
0.0058
GLN 71
0.0054
GLN 72
0.0053
HIS 73
0.0051
ILE 74
0.0051
VAL 75
0.0050
TYR 76
0.0051
CYS 77
0.0050
SER 78
0.0050
ASN 79
0.0051
ASP 80
0.0050
LEU 81
0.0048
LEU 82
0.0047
GLY 83
0.0047
ASP 84
0.0046
LEU 85
0.0045
PHE 86
0.0045
GLY 87
0.0046
VAL 88
0.0047
PRO 89
0.0049
SER 90
0.0049
PHE 91
0.0048
SER 92
0.0048
VAL 93
0.0048
LYS 94
0.0047
GLU 95
0.0046
HIS 96
0.0045
ARG 97
0.0043
LYS 98
0.0044
ILE 99
0.0044
TYR 100
0.0044
THR 101
0.0044
MET 102
0.0044
ILE 103
0.0044
TYR 104
0.0044
ARG 105
0.0044
ASN 106
0.0044
LEU 107
0.0045
VAL 108
0.0045
VAL 109
0.0046
VAL 110
0.0048
ASN 111
0.0049
GLN 112
0.0050
GLN 113
0.0053
GLU 114
0.0054
SER 115
0.0060
SER 116
0.0061
ASP 117
0.0082
SER 118
0.0098
GLY 119
0.0133
THR 120
0.0160
SER 121
0.0198
VAL 122
0.0232
SER 123
0.0244
GLU 124
0.0262
ASN 125
0.0285
ARG 126
0.0296
CYS 127
0.0269
HIS 128
0.0218
LEU 129
0.0177
GLU 130
0.0197
GLY 131
0.0237
GLY 132
0.0301
SER 133
0.0378
ASP 134
0.0431
GLN 135
0.0451
LYS 136
0.0454
ASP 137
0.0420
LEU 138
0.0400
VAL 139
0.0348
GLN 140
0.0300
GLU 141
0.0235
LEU 142
0.0156
GLN 143
0.0079
GLU 144
0.0098
GLU 145
0.0158
LYS 146
0.0250
PRO 147
0.0319
SER 148
0.0395
SER 149
0.0397
SER 150
0.0416
HIS 151
0.0400
LEU 152
0.0352
VAL 153
0.0311
SER 154
0.0230
ARG 155
0.0196
PRO 156
0.0121
SER 157
0.0177
THR 158
0.0166
SER 159
0.0257
SER 160
0.0306
ARG 161
0.0332
ARG 162
0.0361
ARG 163
0.0366
ALA 164
0.0381
ILE 165
0.0409
SER 166
0.0375
GLU 167
0.0327
THR 168
0.0277
GLU 169
0.0235
GLU 170
0.0158
ASN 171
0.0133
SER 172
0.0127
ASP 173
0.0191
GLU 174
0.0269
LEU 175
0.0321
SER 176
0.0342
GLY 177
0.0333
GLU 178
0.0316
ARG 179
0.0261
GLN 180
0.0230
ARG 181
0.0193
LYS 182
0.0151
ARG 183
0.0126
HIS 184
0.0085
LYS 185
0.0072
SER 186
0.0058
ASP 187
0.0051
SER 188
0.0051
ILE 189
0.0047
SER 190
0.0047
LEU 191
0.0046
SER 192
0.0046
PHE 193
0.0046
ASP 194
0.0046
GLU 195
0.0045
SER 196
0.0045
LEU 197
0.0045
ALA 198
0.0045
LEU 199
0.0046
CYS 200
0.0048
VAL 201
0.0049
ILE 202
0.0050
ARG 203
0.0050
GLU 204
0.0055
ILE 205
0.0058
CYS 206
0.0057
CYS 207
0.0057
GLU 208
0.0073
ARG 209
0.0075
SER 210
0.0074
SER 211
0.0071
SER 212
0.0091
SER 213
0.0106
GLU 214
0.0119
SER 215
0.0147
THR 216
0.0157
GLY 217
0.0187
THR 218
0.0190
PRO 219
0.0206
SER 220
0.0230
ASN 221
0.0221
PRO 222
0.0222
ASP 223
0.0227
LEU 224
0.0227
ASP 225
0.0216
ALA 226
0.0203
GLY 227
0.0196
VAL 228
0.0173
SER 229
0.0183
GLU 230
0.0176
HIS 231
0.0192
SER 232
0.0192
GLY 233
0.0210
ASP 234
0.0208
TRP 235
0.0222
LEU 236
0.0216
ASP 237
0.0216
GLN 238
0.0226
ASP 239
0.0211
SER 240
0.0218
VAL 241
0.0200
SER 242
0.0206
ASP 243
0.0190
GLN 244
0.0167
PHE 245
0.0166
SER 246
0.0133
VAL 247
0.0144
GLU 248
0.0120
PHE 249
0.0125
GLU 250
0.0112
VAL 251
0.0098
GLU 252
0.0097
SER 253
0.0084
LEU 254
0.0083
ASP 255
0.0077
SER 256
0.0075
GLU 257
0.0077
ASP 258
0.0077
TYR 259
0.0076
SER 260
0.0080
LEU 261
0.0080
SER 262
0.0084
GLU 263
0.0083
GLU 264
0.0083
GLY 265
0.0087
GLN 266
0.0087
GLU 267
0.0086
LEU 268
0.0082
SER 269
0.0082
ASP 270
0.0078
GLU 271
0.0078
ASP 272
0.0073
ASP 273
0.0070
GLU 274
0.0068
VAL 275
0.0066
TYR 276
0.0062
GLN 277
0.0060
VAL 278
0.0057
THR 279
0.0055
VAL 280
0.0051
TYR 281
0.0046
GLN 282
0.0043
ALA 283
0.0043
GLY 284
0.0040
GLU 285
0.0040
SER 286
0.0047
ASP 287
0.0049
THR 288
0.0077
ASP 289
0.0096
SER 290
0.0127
PHE 291
0.0152
GLU 292
0.0185
GLU 293
0.0207
ASP 294
0.0221
PRO 295
0.0253
GLU 296
0.0258
ILE 297
0.0226
SER 298
0.0232
LEU 299
0.0214
ALA 300
0.0240
ASP 301
0.0219
TYR 302
0.0186
TRP 303
0.0182
LYS 304
0.0180
CYS 305
0.0161
THR 306
0.0193
SER 307
0.0176
CYS 308
0.0157
ASN 309
0.0172
GLU 310
0.0138
MET 311
0.0148
ASN 312
0.0132
PRO 313
0.0148
PRO 314
0.0172
LEU 315
0.0147
PRO 316
0.0111
SER 317
0.0116
HIS 318
0.0098
CYS 319
0.0102
ASN 320
0.0072
ARG 321
0.0079
CYS 322
0.0101
TRP 323
0.0088
ALA 324
0.0124
LEU 325
0.0128
ARG 326
0.0154
GLU 327
0.0187
ASN 328
0.0202
TRP 329
0.0174
LEU 330
0.0171
PRO 331
0.0191
GLU 332
0.0186
ASP 333
0.0170
LYS 334
0.0187
GLY 335
0.0160
LYS 336
0.0158
ASP 337
0.0182
LYS 338
0.0170
GLY 339
0.0166
GLU 340
0.0192
ILE 341
0.0175
SER 342
0.0216
GLU 343
0.0241
LYS 344
0.0269
ALA 345
0.0281
LYS 346
0.0294
LEU 347
0.0299
GLU 348
0.0283
ASN 349
0.0263
SER 350
0.0241
THR 351
0.0212
GLN 352
0.0194
ALA 353
0.0166
GLU 354
0.0149
GLU 355
0.0145
GLY 356
0.0141
PHE 357
0.0154
ASP 358
0.0157
VAL 359
0.0164
PRO 360
0.0182
ASP 361
0.0183
CYS 362
0.0184
LYS 363
0.0178
LYS 364
0.0178
THR 365
0.0159
ILE 366
0.0147
VAL 367
0.0134
ASN 368
0.0119
ASP 369
0.0126
SER 370
0.0120
ARG 371
0.0144
GLU 372
0.0142
SER 373
0.0140
CYS 374
0.0141
VAL 375
0.0182
GLU 376
0.0183
GLU 377
0.0209
ASN 378
0.0234
ASP 379
0.0226
ASP 380
0.0234
LYS 381
0.0214
ILE 382
0.0201
THR 383
0.0164
GLN 384
0.0124
ALA 385
0.0078
SER 386
0.0042
GLN 387
0.0053
SER 388
0.0096
GLN 389
0.0132
GLU 390
0.0174
SER 391
0.0181
GLU 392
0.0173
ASP 393
0.0174
TYR 394
0.0157
SER 395
0.0159
GLN 396
0.0174
PRO 397
0.0168
SER 398
0.0170
THR 399
0.0176
SER 400
0.0182
SER 401
0.0176
SER 402
0.0179
ILE 403
0.0172
ILE 404
0.0179
TYR 405
0.0164
SER 406
0.0166
SER 407
0.0152
GLN 408
0.0146
GLU 409
0.0130
ASP 410
0.0115
VAL 411
0.0093
LYS 412
0.0070
GLU 413
0.0067
PHE 414
0.0078
GLU 415
0.0082
ARG 416
0.0081
GLU 417
0.0078
GLU 418
0.0082
THR 419
0.0077
GLN 420
0.0075
ASP 421
0.0074
LYS 422
0.0068
GLU 423
0.0070
GLU 424
0.0061
SER 425
0.0063
VAL 426
0.0059
GLU 427
0.0058
SER 428
0.0055
SER 429
0.0046
LEU 430
0.0049
PRO 431
0.0046
LEU 432
0.0047
ASN 433
0.0048
ALA 434
0.0053
ILE 435
0.0056
GLU 436
0.0054
PRO 437
0.0058
CYS 438
0.0059
VAL 439
0.0056
ILE 440
0.0060
CYS 441
0.0065
GLN 442
0.0063
GLY 443
0.0068
ARG 444
0.0066
PRO 445
0.0061
LYS 446
0.0057
ASN 447
0.0059
GLY 448
0.0060
CYS 449
0.0055
ILE 450
0.0055
VAL 451
0.0055
HIS 452
0.0053
GLY 453
0.0053
LYS 454
0.0048
THR 455
0.0047
GLY 456
0.0049
HIS 457
0.0048
LEU 458
0.0051
MET 459
0.0052
ALA 460
0.0058
CYS 461
0.0062
PHE 462
0.0065
THR 463
0.0069
CYS 464
0.0066
ALA 465
0.0063
LYS 466
0.0068
LYS 467
0.0069
LEU 468
0.0065
LYS 469
0.0066
LYS 470
0.0071
ARG 471
0.0070
ASN 472
0.0066
LYS 473
0.0062
PRO 474
0.0056
CYS 475
0.0053
PRO 476
0.0051
VAL 477
0.0046
CYS 478
0.0045
ARG 479
0.0049
GLN 480
0.0051
PRO 481
0.0057
ILE 482
0.0059
GLN 483
0.0061
MET 484
0.0062
ILE 485
0.0062
VAL 486
0.0061
LEU 487
0.0063
THR 488
0.0060
TYR 489
0.0061
PHE 490
0.0059
PRO 491
0.0061
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.