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 = 0.0694
MET 1
0.0551
ALA 2
0.0194
PRO 3
0.0193
PRO 4
0.0162
ALA 5
0.0104
SER 6
0.0057
PRO 7
0.0053
PRO 8
0.0093
ALA 9
0.0075
SER 10
0.0145
PRO 11
0.0191
LYS 12
0.0209
THR 13
0.0267
PRO 14
0.0306
ILE 15
0.0295
GLU 16
0.0233
LYS 17
0.0241
LYS 18
0.0270
HIS 19
0.0226
ALA 20
0.0192
ASP 21
0.0227
GLU 22
0.0224
ILE 23
0.0175
ASP 24
0.0177
LYS 25
0.0209
TYR 26
0.0186
ILE 27
0.0143
GLN 28
0.0168
GLY 29
0.0187
LEU 30
0.0150
ASP 31
0.0137
TYR 32
0.0105
ASN 33
0.0106
LYS 34
0.0086
ASN 35
0.0091
ASN 36
0.0061
VAL 37
0.0038
LEU 38
0.0054
VAL 39
0.0081
TYR 40
0.0109
HIS 41
0.0136
GLY 42
0.0143
ASP 43
0.0179
ALA 44
0.0216
VAL 45
0.0222
THR 46
0.0289
ASN 47
0.0266
VAL 48
0.0213
PRO 49
0.0176
PRO 50
0.0166
ARG 51
0.0131
LYS 52
0.0104
GLY 53
0.0076
TYR 54
0.0069
LYS 55
0.0061
ASP 56
0.0061
GLY 57
0.0061
ASN 58
0.0032
GLU 59
0.0013
TYR 60
0.0027
ILE 61
0.0011
VAL 62
0.0048
VAL 63
0.0054
GLU 64
0.0101
LYS 65
0.0125
LYS 66
0.0160
LYS 67
0.0185
LYS 68
0.0170
SER 69
0.0173
ILE 70
0.0131
ASN 71
0.0123
GLN 72
0.0099
ASN 73
0.0092
ASN 74
0.0088
ALA 75
0.0082
ASP 76
0.0070
ILE 77
0.0070
GLN 78
0.0071
VAL 79
0.0070
VAL 80
0.0071
ASN 81
0.0078
ALA 82
0.0065
ILE 83
0.0072
SER 84
0.0070
SER 85
0.0077
LEU 86
0.0060
THR 87
0.0063
TYR 88
0.0074
PRO 89
0.0068
GLY 90
0.0041
ALA 91
0.0030
LEU 92
0.0015
VAL 93
0.0014
LYS 94
0.0016
ALA 95
0.0024
ASN 96
0.0015
SER 97
0.0040
GLU 98
0.0044
LEU 99
0.0045
VAL 100
0.0072
GLU 101
0.0077
ASN 102
0.0071
GLN 103
0.0061
PRO 104
0.0038
ASP 105
0.0026
VAL 106
0.0053
LEU 107
0.0063
PRO 108
0.0100
VAL 109
0.0124
LYS 110
0.0124
ARG 111
0.0076
ASP 112
0.0055
SER 113
0.0024
LEU 114
0.0041
THR 115
0.0078
LEU 116
0.0099
SER 117
0.0132
ILE 118
0.0153
ASP 119
0.0164
LEU 120
0.0182
PRO 121
0.0217
GLY 122
0.0261
MET 123
0.0249
THR 124
0.0279
ASN 125
0.0285
GLN 126
0.0234
ASP 127
0.0237
ASN 128
0.0198
LYS 129
0.0166
ILE 130
0.0139
VAL 131
0.0100
VAL 132
0.0092
LYS 133
0.0075
ASN 134
0.0080
ALA 135
0.0066
THR 136
0.0092
LYS 137
0.0102
SER 138
0.0135
ASN 139
0.0117
VAL 140
0.0102
ASN 141
0.0133
ASN 142
0.0154
ALA 143
0.0139
VAL 144
0.0144
ASN 145
0.0176
THR 146
0.0193
LEU 147
0.0185
VAL 148
0.0185
GLU 149
0.0223
ARG 150
0.0240
TRP 151
0.0229
ASN 152
0.0235
GLU 153
0.0279
LYS 154
0.0293
TYR 155
0.0270
ALA 156
0.0244
GLN 157
0.0281
ALA 158
0.0288
TYR 159
0.0234
PRO 160
0.0176
ASN 161
0.0137
VAL 162
0.0145
SER 163
0.0122
ALA 164
0.0092
LYS 165
0.0092
ILE 166
0.0068
ASP 167
0.0089
TYR 168
0.0096
ASP 169
0.0087
ASP 170
0.0075
GLU 171
0.0064
MET 172
0.0061
ALA 173
0.0005
TYR 174
0.0047
SER 175
0.0082
GLU 176
0.0094
SER 177
0.0117
GLN 178
0.0093
LEU 179
0.0063
ILE 180
0.0090
ALA 181
0.0107
LYS 182
0.0081
PHE 183
0.0067
GLY 184
0.0088
THR 185
0.0099
ALA 186
0.0087
PHE 187
0.0081
LYS 188
0.0105
ALA 189
0.0121
VAL 190
0.0095
ASN 191
0.0099
ASN 192
0.0149
SER 193
0.0150
LEU 194
0.0121
ASN 195
0.0143
VAL 196
0.0104
ASN 197
0.0117
PHE 198
0.0091
GLY 199
0.0134
ALA 200
0.0114
ILE 201
0.0058
SER 202
0.0077
GLU 203
0.0088
GLY 204
0.0036
LYS 205
0.0093
MET 206
0.0100
GLN 207
0.0086
GLU 208
0.0083
GLU 209
0.0071
VAL 210
0.0041
ILE 211
0.0059
SER 212
0.0031
PHE 213
0.0037
LYS 214
0.0042
GLN 215
0.0044
ILE 216
0.0072
TYR 217
0.0100
TYR 218
0.0118
ASN 219
0.0118
VAL 220
0.0116
ASN 221
0.0100
VAL 222
0.0076
ASN 223
0.0084
GLU 224
0.0094
PRO 225
0.0082
THR 226
0.0138
ARG 227
0.0135
PRO 228
0.0108
SER 229
0.0119
ARG 230
0.0086
PHE 231
0.0052
PHE 232
0.0090
GLY 233
0.0120
LYS 234
0.0163
ALA 235
0.0196
VAL 236
0.0171
THR 237
0.0201
LYS 238
0.0192
GLU 239
0.0214
GLN 240
0.0189
LEU 241
0.0144
GLN 242
0.0162
ALA 243
0.0178
LEU 244
0.0132
GLY 245
0.0113
VAL 246
0.0100
ASN 247
0.0107
ALA 248
0.0103
GLU 249
0.0067
ASN 250
0.0050
PRO 251
0.0064
PRO 252
0.0052
ALA 253
0.0036
TYR 254
0.0027
ILE 255
0.0046
SER 256
0.0064
SER 257
0.0083
VAL 258
0.0090
ALA 259
0.0090
TYR 260
0.0093
GLY 261
0.0079
ARG 262
0.0046
GLN 263
0.0037
VAL 264
0.0041
TYR 265
0.0051
LEU 266
0.0087
LYS 267
0.0102
LEU 268
0.0149
SER 269
0.0167
THR 270
0.0199
ASN 271
0.0181
SER 272
0.0179
HIS 273
0.0122
SER 274
0.0200
THR 275
0.0219
LYS 276
0.0285
VAL 277
0.0219
LYS 278
0.0205
ALA 279
0.0281
ALA 280
0.0293
PHE 281
0.0226
ASP 282
0.0250
ALA 283
0.0327
ALA 284
0.0292
VAL 285
0.0223
SER 286
0.0279
GLY 287
0.0361
LYS 288
0.0443
SER 289
0.0582
VAL 290
0.0551
SER 291
0.0694
GLY 292
0.0677
ASP 293
0.0565
VAL 294
0.0551
GLU 295
0.0435
LEU 296
0.0407
THR 297
0.0471
ASN 298
0.0433
ILE 299
0.0336
ILE 300
0.0348
LYS 301
0.0419
ASN 302
0.0372
SER 303
0.0292
SER 304
0.0250
PHE 305
0.0200
LYS 306
0.0179
ALA 307
0.0128
VAL 308
0.0110
ILE 309
0.0085
TYR 310
0.0074
GLY 311
0.0081
GLY 312
0.0077
SER 313
0.0108
ALA 314
0.0151
LYS 315
0.0176
ASP 316
0.0152
GLU 317
0.0138
VAL 318
0.0125
GLN 319
0.0154
ILE 320
0.0180
ILE 321
0.0197
ASP 322
0.0254
GLY 323
0.0285
ASN 324
0.0305
LEU 325
0.0281
GLY 326
0.0336
ASP 327
0.0305
LEU 328
0.0235
ARG 329
0.0240
ASP 330
0.0256
ILE 331
0.0184
LEU 332
0.0134
LYS 333
0.0149
LYS 334
0.0114
GLY 335
0.0067
ALA 336
0.0036
THR 337
0.0073
PHE 338
0.0101
ASN 339
0.0123
ARG 340
0.0156
GLU 341
0.0122
THR 342
0.0100
PRO 343
0.0124
GLY 344
0.0098
VAL 345
0.0099
PRO 346
0.0086
ILE 347
0.0073
ALA 348
0.0075
TYR 349
0.0078
THR 350
0.0074
THR 351
0.0058
ASN 352
0.0072
PHE 353
0.0071
LEU 354
0.0072
LYS 355
0.0116
ASP 356
0.0133
ASN 357
0.0112
GLU 358
0.0112
LEU 359
0.0100
ALA 360
0.0073
VAL 361
0.0081
ILE 362
0.0079
LYS 363
0.0096
ASN 364
0.0106
ASN 365
0.0128
SER 366
0.0142
GLU 367
0.0170
TYR 368
0.0138
ILE 369
0.0129
GLU 370
0.0094
THR 371
0.0061
THR 372
0.0067
SER 373
0.0044
LYS 374
0.0056
ALA 375
0.0038
TYR 376
0.0037
THR 377
0.0031
ASP 378
0.0042
GLY 379
0.0080
LYS 380
0.0087
ILE 381
0.0081
ASN 382
0.0095
ILE 383
0.0081
ASP 384
0.0091
HIS 385
0.0070
SER 386
0.0082
GLY 387
0.0056
GLY 388
0.0040
TYR 389
0.0011
VAL 390
0.0030
ALA 391
0.0020
GLN 392
0.0031
PHE 393
0.0022
ASN 394
0.0023
ILE 395
0.0025
SER 396
0.0025
TRP 397
0.0039
ASP 398
0.0043
GLU 399
0.0050
VAL 400
0.0073
ASN 401
0.0088
TYR 402
0.0115
ASP 403
0.0155
PRO 404
0.0183
GLU 405
0.0200
GLY 406
0.0163
ASN 407
0.0165
GLU 408
0.0132
ILE 409
0.0103
VAL 410
0.0080
GLN 411
0.0057
HIS 412
0.0032
LYS 413
0.0035
ASN 414
0.0038
TRP 415
0.0058
SER 416
0.0086
GLU 417
0.0078
ASN 418
0.0058
ASN 419
0.0062
LYS 420
0.0078
SER 421
0.0069
LYS 422
0.0062
LEU 423
0.0065
ALA 424
0.0072
HIS 425
0.0098
PHE 426
0.0094
THR 427
0.0106
SER 428
0.0100
SER 429
0.0102
ILE 430
0.0083
TYR 431
0.0082
LEU 432
0.0063
PRO 433
0.0054
GLY 434
0.0050
ASN 435
0.0056
ALA 436
0.0050
ARG 437
0.0047
ASN 438
0.0037
ILE 439
0.0038
ASN 440
0.0029
VAL 441
0.0031
TYR 442
0.0025
ALA 443
0.0021
LYS 444
0.0036
GLU 445
0.0034
CYS 446
0.0054
THR 447
0.0075
GLY 448
0.0099
LEU 449
0.0136
ALA 450
0.0176
TRP 451
0.0189
GLU 452
0.0148
TRP 453
0.0122
TRP 454
0.0086
ARG 455
0.0086
THR 456
0.0076
VAL 457
0.0062
ILE 458
0.0059
ASP 459
0.0061
ASP 460
0.0057
ARG 461
0.0047
ASN 462
0.0050
LEU 463
0.0051
PRO 464
0.0060
LEU 465
0.0063
VAL 466
0.0082
LYS 467
0.0100
ASN 468
0.0106
ARG 469
0.0096
ASN 470
0.0101
ILE 471
0.0082
SER 472
0.0089
ILE 473
0.0069
TRP 474
0.0080
GLY 475
0.0085
THR 476
0.0063
THR 477
0.0054
LEU 478
0.0092
TYR 479
0.0104
PRO 480
0.0080
LYS 481
0.0095
TYR 482
0.0089
SER 483
0.0108
ASN 484
0.0095
LYS 485
0.0114
VAL 486
0.0117
ASP 487
0.0135
ASN 488
0.0139
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.