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 = 0.0546
MET 1
0.0199
CYS 2
0.0110
ASN 3
0.0117
THR 4
0.0174
ASN 5
0.0185
MET 6
0.0157
SER 7
0.0120
VAL 8
0.0076
PRO 9
0.0040
THR 10
0.0138
ASP 11
0.0159
GLY 12
0.0156
ALA 13
0.0093
VAL 14
0.0095
THR 15
0.0101
THR 16
0.0114
SER 17
0.0115
GLN 18
0.0117
ILE 19
0.0100
PRO 20
0.0079
ALA 21
0.0066
SER 22
0.0055
GLU 23
0.0062
GLN 24
0.0056
GLU 25
0.0048
THR 26
0.0053
LEU 27
0.0042
VAL 28
0.0045
ARG 29
0.0051
PRO 30
0.0047
LYS 31
0.0061
PRO 32
0.0067
LEU 33
0.0058
LEU 34
0.0044
LEU 35
0.0050
LYS 36
0.0057
LEU 37
0.0043
LEU 38
0.0042
LYS 39
0.0059
SER 40
0.0061
VAL 41
0.0060
GLY 42
0.0071
ALA 43
0.0058
GLN 44
0.0070
LYS 45
0.0060
ASP 46
0.0060
THR 47
0.0045
TYR 48
0.0033
THR 49
0.0034
MET 50
0.0041
LYS 51
0.0048
GLU 52
0.0040
VAL 53
0.0033
LEU 54
0.0043
PHE 55
0.0051
TYR 56
0.0044
LEU 57
0.0037
GLY 58
0.0051
GLN 59
0.0056
TYR 60
0.0044
ILE 61
0.0044
MET 62
0.0060
THR 63
0.0060
LYS 64
0.0047
ARG 65
0.0053
LEU 66
0.0042
TYR 67
0.0057
ASP 68
0.0068
GLU 69
0.0080
LYS 70
0.0094
GLN 71
0.0091
GLN 72
0.0082
HIS 73
0.0080
ILE 74
0.0071
VAL 75
0.0054
TYR 76
0.0047
CYS 77
0.0038
SER 78
0.0046
ASN 79
0.0037
ASP 80
0.0035
LEU 81
0.0041
LEU 82
0.0036
GLY 83
0.0045
ASP 84
0.0055
LEU 85
0.0051
PHE 86
0.0055
GLY 87
0.0068
VAL 88
0.0067
PRO 89
0.0060
SER 90
0.0060
PHE 91
0.0066
SER 92
0.0074
VAL 93
0.0069
LYS 94
0.0081
GLU 95
0.0080
HIS 96
0.0071
ARG 97
0.0060
LYS 98
0.0069
ILE 99
0.0066
TYR 100
0.0060
THR 101
0.0067
MET 102
0.0060
ILE 103
0.0047
TYR 104
0.0057
ARG 105
0.0066
ASN 106
0.0055
LEU 107
0.0054
VAL 108
0.0066
VAL 109
0.0071
VAL 110
0.0071
ASN 111
0.0088
GLN 112
0.0088
GLN 113
0.0111
GLU 114
0.0110
SER 115
0.0111
SER 116
0.0145
ASP 117
0.0179
SER 118
0.0182
GLY 119
0.0185
THR 120
0.0156
SER 121
0.0212
VAL 122
0.0237
SER 123
0.0225
GLU 124
0.0270
ASN 125
0.0138
ARG 126
0.0110
CYS 127
0.0095
HIS 128
0.0085
LEU 129
0.0099
GLU 130
0.0192
GLY 131
0.0168
GLY 132
0.0230
SER 133
0.0134
ASP 134
0.0105
GLN 135
0.0131
LYS 136
0.0139
ASP 137
0.0107
LEU 138
0.0077
VAL 139
0.0055
GLN 140
0.0058
GLU 141
0.0074
LEU 142
0.0045
GLN 143
0.0042
GLU 144
0.0041
GLU 145
0.0061
LYS 146
0.0192
PRO 147
0.0299
SER 148
0.0265
SER 149
0.0205
SER 150
0.0140
HIS 151
0.0053
LEU 152
0.0157
VAL 153
0.0170
SER 154
0.0173
ARG 155
0.0085
PRO 156
0.0074
SER 157
0.0083
THR 158
0.0081
SER 159
0.0105
SER 160
0.0097
ARG 161
0.0097
ARG 162
0.0122
ARG 163
0.0065
ALA 164
0.0102
ILE 165
0.0137
SER 166
0.0144
GLU 167
0.0125
THR 168
0.0101
GLU 169
0.0074
GLU 170
0.0044
ASN 171
0.0082
SER 172
0.0104
ASP 173
0.0096
GLU 174
0.0091
LEU 175
0.0082
SER 176
0.0089
GLY 177
0.0100
GLU 178
0.0094
ARG 179
0.0086
GLN 180
0.0088
ARG 181
0.0069
LYS 182
0.0056
ARG 183
0.0059
HIS 184
0.0064
LYS 185
0.0069
SER 186
0.0093
ASP 187
0.0089
SER 188
0.0084
ILE 189
0.0089
SER 190
0.0105
LEU 191
0.0078
SER 192
0.0076
PHE 193
0.0074
ASP 194
0.0073
GLU 195
0.0079
SER 196
0.0080
LEU 197
0.0069
ALA 198
0.0077
LEU 199
0.0085
CYS 200
0.0077
VAL 201
0.0077
ILE 202
0.0086
ARG 203
0.0089
GLU 204
0.0088
ILE 205
0.0089
CYS 206
0.0083
CYS 207
0.0077
GLU 208
0.0054
ARG 209
0.0025
SER 210
0.0013
SER 211
0.0038
SER 212
0.0037
SER 213
0.0041
GLU 214
0.0026
SER 215
0.0041
THR 216
0.0062
GLY 217
0.0089
THR 218
0.0074
PRO 219
0.0068
SER 220
0.0043
ASN 221
0.0024
PRO 222
0.0013
ASP 223
0.0016
LEU 224
0.0026
ASP 225
0.0030
ALA 226
0.0024
GLY 227
0.0040
VAL 228
0.0075
SER 229
0.0097
GLU 230
0.0132
HIS 231
0.0162
SER 232
0.0206
GLY 233
0.0182
ASP 234
0.0194
TRP 235
0.0111
LEU 236
0.0099
ASP 237
0.0090
GLN 238
0.0108
ASP 239
0.0161
SER 240
0.0221
VAL 241
0.0214
SER 242
0.0143
ASP 243
0.0106
GLN 244
0.0115
PHE 245
0.0108
SER 246
0.0115
VAL 247
0.0145
GLU 248
0.0123
PHE 249
0.0166
GLU 250
0.0109
VAL 251
0.0123
GLU 252
0.0073
SER 253
0.0129
LEU 254
0.0143
ASP 255
0.0164
SER 256
0.0165
GLU 257
0.0131
ASP 258
0.0103
TYR 259
0.0077
SER 260
0.0069
LEU 261
0.0085
SER 262
0.0098
GLU 263
0.0110
GLU 264
0.0136
GLY 265
0.0191
GLN 266
0.0191
GLU 267
0.0226
LEU 268
0.0210
SER 269
0.0228
ASP 270
0.0201
GLU 271
0.0210
ASP 272
0.0149
ASP 273
0.0114
GLU 274
0.0102
VAL 275
0.0104
TYR 276
0.0091
GLN 277
0.0095
VAL 278
0.0087
THR 279
0.0107
VAL 280
0.0103
TYR 281
0.0099
GLN 282
0.0095
ALA 283
0.0140
GLY 284
0.0148
GLU 285
0.0297
SER 286
0.0546
ASP 287
0.0475
THR 288
0.0507
ASP 289
0.0459
SER 290
0.0364
PHE 291
0.0337
GLU 292
0.0305
GLU 293
0.0432
ASP 294
0.0415
PRO 295
0.0404
GLU 296
0.0399
ILE 297
0.0276
SER 298
0.0201
LEU 299
0.0091
ALA 300
0.0140
ASP 301
0.0127
TYR 302
0.0043
TRP 303
0.0073
LYS 304
0.0150
CYS 305
0.0223
THR 306
0.0296
SER 307
0.0360
CYS 308
0.0345
ASN 309
0.0271
GLU 310
0.0230
MET 311
0.0140
ASN 312
0.0140
PRO 313
0.0134
PRO 314
0.0097
LEU 315
0.0145
PRO 316
0.0162
SER 317
0.0138
HIS 318
0.0221
CYS 319
0.0242
ASN 320
0.0290
ARG 321
0.0347
CYS 322
0.0369
TRP 323
0.0336
ALA 324
0.0312
LEU 325
0.0248
ARG 326
0.0175
GLU 327
0.0227
ASN 328
0.0208
TRP 329
0.0104
LEU 330
0.0098
PRO 331
0.0132
GLU 332
0.0155
ASP 333
0.0089
LYS 334
0.0110
GLY 335
0.0100
LYS 336
0.0120
ASP 337
0.0127
LYS 338
0.0112
GLY 339
0.0185
GLU 340
0.0179
ILE 341
0.0118
SER 342
0.0116
GLU 343
0.0089
LYS 344
0.0060
ALA 345
0.0058
LYS 346
0.0097
LEU 347
0.0061
GLU 348
0.0068
ASN 349
0.0069
SER 350
0.0090
THR 351
0.0159
GLN 352
0.0139
ALA 353
0.0178
GLU 354
0.0159
GLU 355
0.0076
GLY 356
0.0119
PHE 357
0.0121
ASP 358
0.0111
VAL 359
0.0183
PRO 360
0.0038
ASP 361
0.0141
CYS 362
0.0069
LYS 363
0.0070
LYS 364
0.0077
THR 365
0.0037
ILE 366
0.0107
VAL 367
0.0125
ASN 368
0.0127
ASP 369
0.0190
SER 370
0.0166
ARG 371
0.0233
GLU 372
0.0139
SER 373
0.0164
CYS 374
0.0209
VAL 375
0.0332
GLU 376
0.0331
GLU 377
0.0290
ASN 378
0.0227
ASP 379
0.0123
ASP 380
0.0035
LYS 381
0.0169
ILE 382
0.0157
THR 383
0.0210
GLN 384
0.0281
ALA 385
0.0331
SER 386
0.0223
GLN 387
0.0188
SER 388
0.0109
GLN 389
0.0065
GLU 390
0.0106
SER 391
0.0106
GLU 392
0.0050
ASP 393
0.0081
TYR 394
0.0161
SER 395
0.0181
GLN 396
0.0207
PRO 397
0.0117
SER 398
0.0070
THR 399
0.0161
SER 400
0.0260
SER 401
0.0241
SER 402
0.0253
ILE 403
0.0193
ILE 404
0.0127
TYR 405
0.0120
SER 406
0.0127
SER 407
0.0128
GLN 408
0.0089
GLU 409
0.0131
ASP 410
0.0140
VAL 411
0.0141
LYS 412
0.0130
GLU 413
0.0117
PHE 414
0.0163
GLU 415
0.0177
ARG 416
0.0138
GLU 417
0.0091
GLU 418
0.0030
THR 419
0.0054
GLN 420
0.0137
ASP 421
0.0188
LYS 422
0.0227
GLU 423
0.0263
GLU 424
0.0289
SER 425
0.0155
VAL 426
0.0111
GLU 427
0.0053
SER 428
0.0091
SER 429
0.0111
LEU 430
0.0135
PRO 431
0.0131
LEU 432
0.0148
ASN 433
0.0152
ALA 434
0.0149
ILE 435
0.0180
GLU 436
0.0192
PRO 437
0.0186
CYS 438
0.0158
VAL 439
0.0175
ILE 440
0.0149
CYS 441
0.0147
GLN 442
0.0186
GLY 443
0.0182
ARG 444
0.0160
PRO 445
0.0160
LYS 446
0.0141
ASN 447
0.0118
GLY 448
0.0090
CYS 449
0.0086
ILE 450
0.0085
VAL 451
0.0083
HIS 452
0.0111
GLY 453
0.0110
LYS 454
0.0109
THR 455
0.0116
GLY 456
0.0105
HIS 457
0.0121
LEU 458
0.0125
MET 459
0.0141
ALA 460
0.0122
CYS 461
0.0112
PHE 462
0.0083
THR 463
0.0074
CYS 464
0.0083
ALA 465
0.0074
LYS 466
0.0058
LYS 467
0.0065
LEU 468
0.0089
LYS 469
0.0087
LYS 470
0.0093
ARG 471
0.0114
ASN 472
0.0133
LYS 473
0.0138
PRO 474
0.0149
CYS 475
0.0137
PRO 476
0.0161
VAL 477
0.0180
CYS 478
0.0187
ARG 479
0.0186
GLN 480
0.0168
PRO 481
0.0149
ILE 482
0.0109
GLN 483
0.0100
MET 484
0.0070
ILE 485
0.0057
VAL 486
0.0063
LEU 487
0.0083
THR 488
0.0100
TYR 489
0.0124
PHE 490
0.0131
PRO 491
0.0140
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.