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 = 0.1678
GLY 26
0.0124
THR 27
0.0094
HIS 28
0.0056
SER 29
0.0036
HIS 30
0.0076
GLY 31
0.0088
LEU 32
0.0077
PHE 33
0.0108
LYS 34
0.0138
LYS 35
0.0126
LEU 36
0.0136
GLY 37
0.0168
ILE 38
0.0155
PRO 39
0.0170
GLY 40
0.0155
PRO 41
0.0164
THR 42
0.0164
PRO 43
0.0139
LEU 44
0.0160
PRO 45
0.0146
PHE 46
0.0136
LEU 47
0.0138
GLY 48
0.0111
ASN 49
0.0127
ILE 50
0.0120
LEU 51
0.0162
SER 52
0.0155
TYR 53
0.0125
HIS 54
0.0157
LYS 55
0.0144
GLY 56
0.0102
PHE 57
0.0078
CYS 58
0.0089
MET 59
0.0125
PHE 60
0.0123
ASP 61
0.0107
MET 62
0.0130
MET 62
0.0130
GLU 63
0.0161
CYS 64
0.0153
HIS 65
0.0154
LYS 66
0.0193
LYS 67
0.0206
TYR 68
0.0191
GLY 69
0.0193
LYS 70
0.0175
VAL 71
0.0147
TRP 72
0.0132
GLY 73
0.0106
PHE 74
0.0089
TYR 75
0.0070
ASP 76
0.0070
GLY 77
0.0080
GLN 78
0.0058
GLN 79
0.0031
PRO 80
0.0033
VAL 81
0.0039
LEU 82
0.0069
ALA 83
0.0089
ILE 84
0.0109
THR 85
0.0127
ASP 86
0.0150
PRO 87
0.0145
ASP 88
0.0167
MET 89
0.0141
ILE 90
0.0111
LYS 91
0.0132
THR 92
0.0131
VAL 93
0.0094
LEU 94
0.0092
VAL 95
0.0128
LYS 96
0.0149
GLU 97
0.0126
CYS 98
0.0109
TYR 99
0.0128
SER 100
0.0128
VAL 101
0.0102
PHE 102
0.0083
THR 103
0.0106
ASN 104
0.0099
ARG 105
0.0075
ARG 106
0.0075
PRO 107
0.0145
PHE 108
0.0135
GLY 109
0.0157
PRO 110
0.0212
VAL 111
0.0175
GLY 112
0.0203
PHE 113
0.0132
MET 114
0.0115
LYS 115
0.0156
SER 116
0.0119
ALA 117
0.0097
ILE 118
0.0097
SER 119
0.0096
ILE 120
0.0115
ALA 121
0.0131
GLU 122
0.0140
ASP 123
0.0156
GLU 124
0.0173
GLU 125
0.0157
TRP 126
0.0132
LYS 127
0.0143
ARG 128
0.0120
LEU 129
0.0099
ARG 130
0.0097
SER 131
0.0103
LEU 132
0.0082
LEU 133
0.0062
SER 134
0.0090
PRO 135
0.0107
THR 136
0.0086
PHE 137
0.0060
THR 138
0.0090
SER 139
0.0092
GLY 140
0.0115
LYS 141
0.0101
LEU 142
0.0078
LYS 143
0.0093
GLU 144
0.0103
MET 145
0.0075
VAL 146
0.0070
PRO 147
0.0078
ILE 148
0.0074
ILE 149
0.0054
ALA 150
0.0056
GLN 151
0.0065
TYR 152
0.0047
GLY 153
0.0024
ASP 154
0.0024
VAL 155
0.0039
LEU 156
0.0015
VAL 157
0.0027
ARG 158
0.0011
ASN 159
0.0036
LEU 160
0.0052
ARG 161
0.0072
ARG 162
0.0078
GLU 163
0.0104
ALA 164
0.0119
GLU 165
0.0134
THR 166
0.0159
GLY 167
0.0190
LYS 168
0.0176
PRO 169
0.0155
VAL 170
0.0110
THR 171
0.0099
LEU 172
0.0070
LYS 173
0.0060
ASP 174
0.0065
VAL 175
0.0047
PHE 176
0.0030
GLY 177
0.0054
ALA 178
0.0055
TYR 179
0.0037
SER 180
0.0036
MET 181
0.0061
ASP 182
0.0069
VAL 183
0.0053
ILE 184
0.0056
THR 185
0.0090
SER 186
0.0097
THR 187
0.0079
SER 188
0.0075
PHE 189
0.0113
GLY 190
0.0141
VAL 191
0.0137
ASN 192
0.0135
ILE 193
0.0134
ASP 194
0.0112
SER 195
0.0118
LEU 196
0.0106
ASN 197
0.0149
ASN 198
0.0170
PRO 199
0.0163
GLN 200
0.0200
ASP 201
0.0191
PRO 202
0.0183
PHE 203
0.0145
VAL 204
0.0137
GLU 205
0.0159
ASN 206
0.0131
THR 207
0.0097
LYS 208
0.0111
LYS 209
0.0109
LEU 210
0.0074
LEU 211
0.0075
ARG 212
0.0063
PHE 213
0.0063
ASP 214
0.0055
PHE 215
0.0061
LEU 216
0.0093
ASP 217
0.0141
PRO 218
0.0187
PHE 219
0.0177
PHE 220
0.0114
LEU 221
0.0141
SER 222
0.0174
ILE 223
0.0153
THR 224
0.0105
VAL 225
0.0142
PHE 226
0.0194
PRO 227
0.0187
PHE 228
0.0276
LEU 229
0.0315
ILE 230
0.0285
PRO 231
0.0386
ILE 232
0.0447
LEU 233
0.0369
GLU 234
0.0365
VAL 235
0.0470
LEU 236
0.0472
ASN 237
0.0378
ILE 238
0.0324
CYS 239
0.0197
VAL 240
0.0174
PHE 241
0.0130
PRO 242
0.0155
ARG 243
0.0136
GLU 244
0.0146
VAL 245
0.0126
THR 246
0.0088
ASN 247
0.0104
PHE 248
0.0133
LEU 249
0.0097
ARG 250
0.0071
LYS 251
0.0128
SER 252
0.0142
VAL 253
0.0107
LYS 254
0.0125
ARG 255
0.0187
MET 256
0.0196
LYS 257
0.0191
GLU 258
0.0253
SER 259
0.0383
ARG 260
0.0456
LEU 261
0.0536
GLU 262
0.0776
ASP 263
0.1678
THR 269
0.0133
ASP 270
0.0105
PHE 271
0.0082
LEU 272
0.0097
GLN 273
0.0149
LEU 274
0.0144
MET 275
0.0119
ILE 276
0.0145
ASP 277
0.0191
SER 278
0.0156
GLN 279
0.0138
ASN 280
0.0189
SER 281
0.0225
SER 286
0.0211
HIS 287
0.0167
LYS 288
0.0162
ALA 289
0.0127
LEU 290
0.0093
SER 291
0.0077
ASP 292
0.0041
LEU 293
0.0044
GLU 294
0.0065
LEU 295
0.0045
VAL 296
0.0005
ALA 297
0.0048
GLN 298
0.0033
SER 299
0.0005
ILE 300
0.0037
ILE 301
0.0040
PHE 302
0.0013
ILE 303
0.0032
PHE 304
0.0041
ALA 305
0.0033
GLY 306
0.0014
TYR 307
0.0028
GLU 308
0.0032
THR 309
0.0023
THR 310
0.0010
SER 311
0.0013
SER 312
0.0018
VAL 313
0.0014
LEU 314
0.0023
SER 315
0.0037
PHE 316
0.0034
ILE 317
0.0041
MET 318
0.0060
TYR 319
0.0072
GLU 320
0.0070
LEU 321
0.0084
ALA 322
0.0108
THR 323
0.0111
HIS 324
0.0113
PRO 325
0.0136
ASP 326
0.0145
VAL 327
0.0118
GLN 328
0.0119
GLN 329
0.0145
LYS 330
0.0144
LEU 331
0.0121
GLN 332
0.0130
GLU 333
0.0156
GLU 334
0.0141
ILE 335
0.0127
ASP 336
0.0148
ALA 337
0.0161
VAL 338
0.0146
LEU 339
0.0132
PRO 340
0.0155
ASN 341
0.0149
LYS 342
0.0125
ALA 343
0.0113
PRO 344
0.0088
PRO 345
0.0089
THR 346
0.0071
TYR 347
0.0081
ASP 348
0.0097
THR 349
0.0103
VAL 350
0.0089
LEU 351
0.0107
GLN 352
0.0128
MET 353
0.0116
GLU 354
0.0122
TYR 355
0.0104
LEU 356
0.0088
ASP 357
0.0078
MET 358
0.0064
VAL 359
0.0058
VAL 360
0.0042
ASN 361
0.0030
GLU 362
0.0019
THR 363
0.0018
LEU 364
0.0006
ARG 365
0.0021
LEU 366
0.0027
PHE 367
0.0016
PRO 368
0.0019
ILE 369
0.0016
ALA 370
0.0010
MET 371
0.0031
ARG 372
0.0029
LEU 373
0.0020
GLU 374
0.0023
ARG 375
0.0047
VAL 376
0.0055
CYS 377
0.0064
LYS 378
0.0084
LYS 379
0.0103
ASP 380
0.0100
VAL 381
0.0126
GLU 382
0.0150
ILE 383
0.0154
ASN 384
0.0186
GLY 385
0.0197
MET 386
0.0161
PHE 387
0.0136
ILE 388
0.0095
PRO 389
0.0068
LYS 390
0.0062
GLY 391
0.0043
VAL 392
0.0027
VAL 393
0.0021
VAL 394
0.0045
MET 395
0.0041
ILE 396
0.0060
PRO 397
0.0067
SER 398
0.0056
TYR 399
0.0058
ALA 400
0.0089
LEU 401
0.0092
HIS 402
0.0070
ARG 403
0.0088
ASP 404
0.0114
PRO 405
0.0123
LYS 406
0.0144
TYR 407
0.0117
TRP 408
0.0090
THR 409
0.0070
GLU 410
0.0065
PRO 411
0.0062
GLU 412
0.0062
LYS 413
0.0039
PHE 414
0.0038
LEU 415
0.0037
PRO 416
0.0043
GLU 417
0.0043
ARG 418
0.0021
PHE 419
0.0042
SER 420
0.0057
LYS 421
0.0091
LYS 422
0.0066
ASN 423
0.0042
LYS 424
0.0080
ASP 425
0.0112
ASN 426
0.0109
ASN 426
0.0109
ILE 427
0.0105
ASP 428
0.0119
PRO 429
0.0106
TYR 430
0.0100
ILE 431
0.0091
TYR 432
0.0064
THR 433
0.0037
PRO 434
0.0009
PHE 435
0.0028
GLY 436
0.0034
SER 437
0.0068
GLY 438
0.0095
PRO 439
0.0108
ARG 440
0.0085
ASN 441
0.0067
CYS 442
0.0060
ILE 443
0.0047
GLY 444
0.0021
MET 445
0.0032
ARG 446
0.0041
PHE 447
0.0031
ALA 448
0.0025
LEU 449
0.0032
MET 450
0.0044
ASN 451
0.0031
MET 452
0.0024
LYS 453
0.0044
LEU 454
0.0047
ALA 455
0.0029
LEU 456
0.0048
ILE 457
0.0073
ARG 458
0.0064
VAL 459
0.0062
LEU 460
0.0093
GLN 461
0.0105
ASN 462
0.0101
PHE 463
0.0108
SER 464
0.0125
PHE 465
0.0119
LYS 466
0.0144
PRO 467
0.0152
CYS 468
0.0169
LYS 469
0.0209
GLU 470
0.0185
THR 471
0.0141
GLN 472
0.0106
ILE 473
0.0101
PRO 474
0.0085
LEU 475
0.0053
LYS 476
0.0048
LEU 477
0.0054
SER 478
0.0058
LEU 479
0.0091
GLY 480
0.0096
GLY 481
0.0042
LEU 482
0.0037
LEU 483
0.0037
GLN 484
0.0038
PRO 485
0.0044
GLU 486
0.0059
LYS 487
0.0098
PRO 488
0.0100
VAL 489
0.0088
VAL 490
0.0119
LEU 491
0.0123
LYS 492
0.0141
VAL 493
0.0124
GLU 494
0.0143
SER 495
0.0132
SER 495
0.0132
ARG 496
0.0148
ASP 497
0.0153
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.