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 = 0.0611
MET 1
0.0215
GLU 2
0.0241
GLU 3
0.0246
LEU 4
0.0151
LYS 5
0.0128
SER 6
0.0149
TYR 7
0.0099
TYR 8
0.0093
LYS 9
0.0082
ARG 10
0.0064
VAL 11
0.0083
ALA 12
0.0127
LYS 13
0.0113
TYR 14
0.0106
TYR 15
0.0160
SER 16
0.0202
ALA 17
0.0164
ALA 18
0.0169
ALA 19
0.0193
LEU 20
0.0133
LEU 21
0.0118
TYR 22
0.0165
TRP 23
0.0114
ASP 24
0.0120
MET 25
0.0185
GLN 26
0.0227
THR 27
0.0203
TYR 28
0.0289
MET 29
0.0308
PRO 30
0.0458
LYS 31
0.0611
ASP 32
0.0492
ALA 33
0.0251
GLY 34
0.0250
PRO 35
0.0345
TYR 36
0.0303
ARG 37
0.0153
ALA 38
0.0181
GLU 39
0.0275
VAL 40
0.0219
LEU 41
0.0168
SER 42
0.0133
GLU 43
0.0121
ILE 44
0.0123
GLY 45
0.0110
THR 46
0.0103
TYR 47
0.0085
ALA 48
0.0096
PHE 49
0.0137
LYS 50
0.0141
GLN 51
0.0128
ILE 52
0.0162
THR 53
0.0214
ASP 54
0.0226
ASP 55
0.0287
ALA 56
0.0251
LEU 57
0.0205
GLY 58
0.0273
LYS 59
0.0297
LEU 60
0.0233
LEU 61
0.0218
GLU 62
0.0273
THR 63
0.0274
ALA 64
0.0239
GLN 65
0.0226
PRO 66
0.0198
GLN 67
0.0250
SER 68
0.0260
GLU 69
0.0248
ILE 70
0.0214
ASP 71
0.0200
GLU 72
0.0193
LYS 73
0.0185
LEU 74
0.0183
VAL 75
0.0204
TYR 76
0.0211
VAL 77
0.0214
GLY 78
0.0220
LYS 79
0.0225
LYS 80
0.0244
GLU 81
0.0233
TYR 82
0.0227
TYR 83
0.0239
LYS 84
0.0240
TYR 85
0.0208
LYS 86
0.0204
LYS 87
0.0201
VAL 88
0.0124
PRO 89
0.0060
PRO 90
0.0043
GLU 91
0.0028
LEU 92
0.0033
PHE 93
0.0034
GLN 94
0.0033
GLU 95
0.0055
ILE 96
0.0053
MET 97
0.0051
ILE 98
0.0075
THR 99
0.0070
SER 100
0.0081
THR 101
0.0138
MET 102
0.0145
LEU 103
0.0104
GLU 104
0.0130
GLN 105
0.0186
LYS 106
0.0166
TRP 107
0.0108
GLU 108
0.0154
ILE 109
0.0183
ALA 110
0.0150
LYS 111
0.0100
PRO 112
0.0122
ARG 113
0.0132
GLY 114
0.0125
ASP 115
0.0170
PHE 116
0.0170
GLU 117
0.0228
GLU 118
0.0203
VAL 119
0.0155
ARG 120
0.0184
PRO 121
0.0205
LEU 122
0.0146
LEU 123
0.0135
GLU 124
0.0179
LYS 125
0.0149
ILE 126
0.0111
VAL 127
0.0139
ASP 128
0.0149
LEU 129
0.0125
SER 130
0.0139
ARG 131
0.0160
LYS 132
0.0135
TYR 133
0.0137
ALA 134
0.0164
ASP 135
0.0137
ILE 136
0.0115
LEU 137
0.0150
GLY 138
0.0148
TYR 139
0.0183
GLU 140
0.0203
GLY 141
0.0208
GLU 142
0.0176
PRO 143
0.0160
TYR 144
0.0153
ASN 145
0.0150
ALA 146
0.0136
LEU 147
0.0140
LEU 148
0.0132
ASP 149
0.0116
LEU 150
0.0130
TYR 151
0.0083
GLU 152
0.0062
PRO 153
0.0059
GLY 154
0.0080
MET 155
0.0087
LYS 156
0.0089
ALA 157
0.0136
GLU 158
0.0123
GLU 159
0.0117
VAL 160
0.0115
ASP 161
0.0112
GLN 162
0.0105
ILE 163
0.0070
PHE 164
0.0079
SER 165
0.0068
LYS 166
0.0047
VAL 167
0.0054
ARG 168
0.0062
ASP 169
0.0038
PHE 170
0.0031
ILE 171
0.0034
VAL 172
0.0043
GLU 173
0.0058
VAL 174
0.0062
LEU 175
0.0054
GLU 176
0.0109
LYS 177
0.0141
ILE 178
0.0125
GLU 179
0.0128
ARG 180
0.0176
LEU 181
0.0199
PRO 182
0.0228
LYS 183
0.0187
SER 184
0.0174
GLU 185
0.0146
ASP 186
0.0108
PRO 187
0.0089
PHE 188
0.0076
ASN 189
0.0070
ARG 190
0.0074
GLU 191
0.0095
ILE 192
0.0093
GLY 193
0.0122
VAL 194
0.0122
ASP 195
0.0134
LYS 196
0.0094
GLN 197
0.0065
LYS 198
0.0077
GLU 199
0.0065
PHE 200
0.0059
SER 201
0.0065
ASN 202
0.0063
TRP 203
0.0076
LEU 204
0.0097
LEU 205
0.0118
HIS 206
0.0118
TYR 207
0.0126
LEU 208
0.0130
LYS 209
0.0136
TYR 210
0.0138
ASP 211
0.0192
PHE 212
0.0164
THR 213
0.0216
LYS 214
0.0207
GLY 215
0.0160
ARG 216
0.0113
LEU 217
0.0047
ASP 218
0.0072
VAL 219
0.0147
SER 220
0.0195
ALA 221
0.0258
HIS 222
0.0254
PRO 223
0.0174
PHE 224
0.0182
THR 225
0.0176
ASN 226
0.0190
PRO 227
0.0228
ILE 228
0.0204
GLY 229
0.0264
LEU 230
0.0256
ASN 231
0.0234
ASP 232
0.0218
VAL 233
0.0193
ARG 234
0.0131
ILE 235
0.0124
THR 236
0.0111
THR 237
0.0112
ARG 238
0.0149
TYR 239
0.0115
ILE 240
0.0122
VAL 241
0.0112
ASN 242
0.0092
ASP 243
0.0086
ILE 244
0.0066
ARG 245
0.0089
ASN 246
0.0112
SER 247
0.0083
ILE 248
0.0084
TYR 249
0.0108
SER 250
0.0116
THR 251
0.0105
ILE 252
0.0120
HIS 253
0.0112
GLU 254
0.0126
PHE 255
0.0130
GLY 256
0.0115
HIS 257
0.0124
ALA 258
0.0143
LEU 259
0.0151
TYR 260
0.0129
ALA 261
0.0159
LEU 262
0.0190
SER 263
0.0153
ILE 264
0.0146
PRO 265
0.0131
THR 266
0.0148
GLU 267
0.0135
PHE 268
0.0141
TYR 269
0.0181
GLY 270
0.0191
LEU 271
0.0167
PRO 272
0.0205
ILE 273
0.0195
GLY 274
0.0198
SER 275
0.0176
SER 276
0.0132
ALA 277
0.0089
SER 278
0.0055
TYR 279
0.0055
GLY 280
0.0043
PHE 281
0.0046
ASP 282
0.0051
GLU 283
0.0039
SER 284
0.0033
GLN 285
0.0047
SER 286
0.0064
ARG 287
0.0052
PHE 288
0.0057
TRP 289
0.0092
GLU 290
0.0080
ASN 291
0.0069
VAL 292
0.0076
VAL 293
0.0089
GLY 294
0.0097
ARG 295
0.0085
SER 296
0.0103
LEU 297
0.0110
ALA 298
0.0127
PHE 299
0.0116
TRP 300
0.0114
LYS 301
0.0131
GLY 302
0.0129
ILE 303
0.0118
TYR 304
0.0142
SER 305
0.0149
LYS 306
0.0127
PHE 307
0.0114
ILE 308
0.0140
GLU 309
0.0150
ILE 310
0.0124
VAL 311
0.0119
PRO 312
0.0156
GLU 313
0.0134
MET 314
0.0128
ARG 315
0.0169
GLY 316
0.0164
TYR 317
0.0150
SER 318
0.0163
VAL 319
0.0132
GLU 320
0.0141
GLU 321
0.0129
LEU 322
0.0099
TRP 323
0.0103
ARG 324
0.0105
ALA 325
0.0077
VAL 326
0.0082
ASN 327
0.0073
ARG 328
0.0060
VAL 329
0.0046
GLN 330
0.0047
ARG 331
0.0117
SER 332
0.0145
PHE 333
0.0166
ILE 334
0.0160
ARG 335
0.0144
THR 336
0.0143
GLU 337
0.0132
ALA 338
0.0089
ASP 339
0.0053
GLU 340
0.0033
VAL 341
0.0031
THR 342
0.0051
TYR 343
0.0093
ASN 344
0.0091
LEU 345
0.0093
HIS 346
0.0128
ILE 347
0.0126
ILE 348
0.0130
ILE 349
0.0153
ARG 350
0.0147
PHE 351
0.0150
GLU 352
0.0172
ILE 353
0.0162
GLU 354
0.0147
ARG 355
0.0168
GLU 356
0.0178
LEU 357
0.0159
ILE 358
0.0161
ASN 359
0.0180
GLY 360
0.0183
GLU 361
0.0230
LEU 362
0.0225
SER 363
0.0216
VAL 364
0.0211
LYS 365
0.0238
ASP 366
0.0265
VAL 367
0.0200
PRO 368
0.0184
ASP 369
0.0219
LYS 370
0.0218
TRP 371
0.0200
ASN 372
0.0209
GLU 373
0.0201
LEU 374
0.0200
TYR 375
0.0197
LYS 376
0.0201
LYS 377
0.0189
TYR 378
0.0171
LEU 379
0.0163
GLY 380
0.0187
LEU 381
0.0186
ASP 382
0.0233
VAL 383
0.0201
PRO 384
0.0202
ASN 385
0.0179
ASN 386
0.0159
THR 387
0.0127
LEU 388
0.0169
GLY 389
0.0178
CYS 390
0.0162
MET 391
0.0118
GLN 392
0.0132
ASP 393
0.0135
PRO 394
0.0116
HIS 395
0.0131
TRP 396
0.0120
PHE 397
0.0095
GLY 398
0.0110
GLY 399
0.0117
ASN 400
0.0120
PHE 401
0.0125
GLY 402
0.0138
TYR 403
0.0104
PHE 404
0.0117
PRO 405
0.0105
THR 406
0.0056
TYR 407
0.0056
ALA 408
0.0050
LEU 409
0.0029
GLY 410
0.0029
ASN 411
0.0021
LEU 412
0.0015
TYR 413
0.0017
ALA 414
0.0023
ALA 415
0.0013
GLN 416
0.0012
ILE 417
0.0027
PHE 418
0.0040
GLU 419
0.0020
LYS 420
0.0028
LEU 421
0.0060
LYS 422
0.0055
GLU 423
0.0055
GLU 424
0.0082
ILE 425
0.0091
ASN 426
0.0093
PHE 427
0.0099
GLU 428
0.0093
GLU 429
0.0100
VAL 430
0.0120
VAL 431
0.0116
SER 432
0.0116
ALA 433
0.0128
GLY 434
0.0138
ASN 435
0.0141
PHE 436
0.0135
GLU 437
0.0149
ILE 438
0.0133
ILE 439
0.0118
LYS 440
0.0130
ASN 441
0.0126
PHE 442
0.0092
LEU 443
0.0098
LYS 444
0.0112
GLU 445
0.0086
LYS 446
0.0069
ILE 447
0.0090
HIS 448
0.0121
SER 449
0.0111
LYS 450
0.0113
GLY 451
0.0158
LYS 452
0.0162
MET 453
0.0159
TYR 454
0.0119
GLU 455
0.0093
PRO 456
0.0078
SER 457
0.0068
ASP 458
0.0081
LEU 459
0.0078
ILE 460
0.0050
LYS 461
0.0051
ILE 462
0.0064
VAL 463
0.0048
THR 464
0.0027
GLY 465
0.0032
LYS 466
0.0041
PRO 467
0.0040
LEU 468
0.0029
SER 469
0.0044
TYR 470
0.0039
GLU 471
0.0041
SER 472
0.0030
PHE 473
0.0027
VAL 474
0.0024
ARG 475
0.0037
TYR 476
0.0033
ILE 477
0.0026
LYS 478
0.0069
ASP 479
0.0089
LYS 480
0.0079
TYR 481
0.0094
SER 482
0.0130
LYS 483
0.0141
VAL 484
0.0129
TYR 485
0.0137
GLU 486
0.0159
ILE 487
0.0184
GLU 488
0.0181
LEU 489
0.0125
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.