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 = 0.0562
MET 1
0.0156
GLU 2
0.0217
GLU 3
0.0212
LEU 4
0.0166
LYS 5
0.0183
SER 6
0.0229
TYR 7
0.0201
TYR 8
0.0205
LYS 9
0.0222
ARG 10
0.0189
VAL 11
0.0193
ALA 12
0.0172
LYS 13
0.0116
TYR 14
0.0128
TYR 15
0.0132
SER 16
0.0098
ALA 17
0.0083
ALA 18
0.0154
ALA 19
0.0255
LEU 20
0.0252
LEU 21
0.0210
TYR 22
0.0231
TRP 23
0.0259
ASP 24
0.0233
MET 25
0.0159
GLN 26
0.0159
THR 27
0.0188
TYR 28
0.0241
MET 29
0.0248
PRO 30
0.0403
LYS 31
0.0562
ASP 32
0.0395
ALA 33
0.0109
GLY 34
0.0095
PRO 35
0.0168
TYR 36
0.0164
ARG 37
0.0032
ALA 38
0.0112
GLU 39
0.0155
VAL 40
0.0064
LEU 41
0.0111
SER 42
0.0184
GLU 43
0.0143
ILE 44
0.0125
GLY 45
0.0144
THR 46
0.0179
TYR 47
0.0173
ALA 48
0.0163
PHE 49
0.0182
LYS 50
0.0175
GLN 51
0.0171
ILE 52
0.0179
THR 53
0.0167
ASP 54
0.0151
ASP 55
0.0140
ALA 56
0.0138
LEU 57
0.0158
GLY 58
0.0160
LYS 59
0.0121
LEU 60
0.0119
LEU 61
0.0110
GLU 62
0.0083
THR 63
0.0043
ALA 64
0.0068
GLN 65
0.0175
PRO 66
0.0178
GLN 67
0.0339
SER 68
0.0252
GLU 69
0.0098
ILE 70
0.0108
ASP 71
0.0126
GLU 72
0.0025
LYS 73
0.0082
LEU 74
0.0121
VAL 75
0.0098
TYR 76
0.0113
VAL 77
0.0151
GLY 78
0.0166
LYS 79
0.0171
LYS 80
0.0204
GLU 81
0.0220
TYR 82
0.0185
TYR 83
0.0187
LYS 84
0.0203
TYR 85
0.0177
LYS 86
0.0158
LYS 87
0.0152
VAL 88
0.0106
PRO 89
0.0078
PRO 90
0.0052
GLU 91
0.0093
LEU 92
0.0042
PHE 93
0.0064
GLN 94
0.0081
GLU 95
0.0095
ILE 96
0.0078
MET 97
0.0125
ILE 98
0.0150
THR 99
0.0122
SER 100
0.0128
THR 101
0.0142
MET 102
0.0142
LEU 103
0.0132
GLU 104
0.0135
GLN 105
0.0138
LYS 106
0.0120
TRP 107
0.0118
GLU 108
0.0124
ILE 109
0.0128
ALA 110
0.0126
LYS 111
0.0121
PRO 112
0.0147
ARG 113
0.0164
GLY 114
0.0149
ASP 115
0.0164
PHE 116
0.0162
GLU 117
0.0163
GLU 118
0.0139
VAL 119
0.0127
ARG 120
0.0155
PRO 121
0.0137
LEU 122
0.0130
LEU 123
0.0144
GLU 124
0.0134
LYS 125
0.0122
ILE 126
0.0123
VAL 127
0.0130
ASP 128
0.0092
LEU 129
0.0064
SER 130
0.0090
ARG 131
0.0082
LYS 132
0.0049
TYR 133
0.0053
ALA 134
0.0074
ASP 135
0.0054
ILE 136
0.0094
LEU 137
0.0113
GLY 138
0.0122
TYR 139
0.0190
GLU 140
0.0270
GLY 141
0.0300
GLU 142
0.0213
PRO 143
0.0186
TYR 144
0.0181
ASN 145
0.0182
ALA 146
0.0157
LEU 147
0.0145
LEU 148
0.0123
ASP 149
0.0126
LEU 150
0.0120
TYR 151
0.0116
GLU 152
0.0090
PRO 153
0.0081
GLY 154
0.0125
MET 155
0.0103
LYS 156
0.0119
ALA 157
0.0143
GLU 158
0.0126
GLU 159
0.0105
VAL 160
0.0103
ASP 161
0.0108
GLN 162
0.0070
ILE 163
0.0044
PHE 164
0.0067
SER 165
0.0106
LYS 166
0.0101
VAL 167
0.0081
ARG 168
0.0088
ASP 169
0.0152
PHE 170
0.0140
ILE 171
0.0126
VAL 172
0.0167
GLU 173
0.0178
VAL 174
0.0136
LEU 175
0.0138
GLU 176
0.0196
LYS 177
0.0155
ILE 178
0.0133
GLU 179
0.0205
ARG 180
0.0216
LEU 181
0.0205
PRO 182
0.0270
LYS 183
0.0244
SER 184
0.0304
GLU 185
0.0235
ASP 186
0.0127
PRO 187
0.0066
PHE 188
0.0093
ASN 189
0.0171
ARG 190
0.0218
GLU 191
0.0257
ILE 192
0.0217
GLY 193
0.0241
VAL 194
0.0196
ASP 195
0.0239
LYS 196
0.0182
GLN 197
0.0125
LYS 198
0.0139
GLU 199
0.0143
PHE 200
0.0093
SER 201
0.0074
ASN 202
0.0077
TRP 203
0.0061
LEU 204
0.0056
LEU 205
0.0056
HIS 206
0.0052
TYR 207
0.0025
LEU 208
0.0029
LYS 209
0.0055
TYR 210
0.0072
ASP 211
0.0116
PHE 212
0.0147
THR 213
0.0176
LYS 214
0.0183
GLY 215
0.0195
ARG 216
0.0208
LEU 217
0.0205
ASP 218
0.0190
VAL 219
0.0152
SER 220
0.0157
ALA 221
0.0128
HIS 222
0.0163
PRO 223
0.0162
PHE 224
0.0200
THR 225
0.0213
ASN 226
0.0275
PRO 227
0.0261
ILE 228
0.0260
GLY 229
0.0189
LEU 230
0.0104
ASN 231
0.0124
ASP 232
0.0226
VAL 233
0.0224
ARG 234
0.0225
ILE 235
0.0201
THR 236
0.0176
THR 237
0.0124
ARG 238
0.0048
TYR 239
0.0066
ILE 240
0.0112
VAL 241
0.0219
ASN 242
0.0222
ASP 243
0.0142
ILE 244
0.0059
ARG 245
0.0040
ASN 246
0.0046
SER 247
0.0040
ILE 248
0.0047
TYR 249
0.0063
SER 250
0.0093
THR 251
0.0084
ILE 252
0.0080
HIS 253
0.0105
GLU 254
0.0123
PHE 255
0.0095
GLY 256
0.0081
HIS 257
0.0109
ALA 258
0.0107
LEU 259
0.0052
TYR 260
0.0039
ALA 261
0.0050
LEU 262
0.0062
SER 263
0.0028
ILE 264
0.0036
PRO 265
0.0069
THR 266
0.0074
GLU 267
0.0109
PHE 268
0.0109
TYR 269
0.0089
GLY 270
0.0152
LEU 271
0.0158
PRO 272
0.0150
ILE 273
0.0124
GLY 274
0.0054
SER 275
0.0032
SER 276
0.0026
ALA 277
0.0023
SER 278
0.0040
TYR 279
0.0082
GLY 280
0.0086
PHE 281
0.0047
ASP 282
0.0052
GLU 283
0.0085
SER 284
0.0069
GLN 285
0.0047
SER 286
0.0073
ARG 287
0.0081
PHE 288
0.0055
TRP 289
0.0049
GLU 290
0.0062
ASN 291
0.0071
VAL 292
0.0074
VAL 293
0.0060
GLY 294
0.0056
ARG 295
0.0056
SER 296
0.0061
LEU 297
0.0069
ALA 298
0.0059
PHE 299
0.0057
TRP 300
0.0057
LYS 301
0.0071
GLY 302
0.0070
ILE 303
0.0052
TYR 304
0.0075
SER 305
0.0099
LYS 306
0.0114
PHE 307
0.0087
ILE 308
0.0090
GLU 309
0.0148
ILE 310
0.0155
VAL 311
0.0142
PRO 312
0.0164
GLU 313
0.0157
MET 314
0.0084
ARG 315
0.0076
GLY 316
0.0038
TYR 317
0.0057
SER 318
0.0085
VAL 319
0.0091
GLU 320
0.0106
GLU 321
0.0091
LEU 322
0.0064
TRP 323
0.0065
ARG 324
0.0066
ALA 325
0.0071
VAL 326
0.0046
ASN 327
0.0045
ARG 328
0.0066
VAL 329
0.0055
GLN 330
0.0094
ARG 331
0.0078
SER 332
0.0052
PHE 333
0.0037
ILE 334
0.0061
ARG 335
0.0092
THR 336
0.0100
GLU 337
0.0079
ALA 338
0.0076
ASP 339
0.0080
GLU 340
0.0062
VAL 341
0.0073
THR 342
0.0089
TYR 343
0.0090
ASN 344
0.0096
LEU 345
0.0092
HIS 346
0.0100
ILE 347
0.0121
ILE 348
0.0128
ILE 349
0.0142
ARG 350
0.0145
PHE 351
0.0163
GLU 352
0.0196
ILE 353
0.0183
GLU 354
0.0182
ARG 355
0.0207
GLU 356
0.0208
LEU 357
0.0195
ILE 358
0.0178
ASN 359
0.0213
GLY 360
0.0202
GLU 361
0.0263
LEU 362
0.0243
SER 363
0.0230
VAL 364
0.0211
LYS 365
0.0227
ASP 366
0.0253
VAL 367
0.0207
PRO 368
0.0184
ASP 369
0.0220
LYS 370
0.0211
TRP 371
0.0166
ASN 372
0.0157
GLU 373
0.0168
LEU 374
0.0156
TYR 375
0.0110
LYS 376
0.0081
LYS 377
0.0107
TYR 378
0.0100
LEU 379
0.0084
GLY 380
0.0082
LEU 381
0.0058
ASP 382
0.0111
VAL 383
0.0106
PRO 384
0.0130
ASN 385
0.0147
ASN 386
0.0133
THR 387
0.0106
LEU 388
0.0066
GLY 389
0.0107
CYS 390
0.0130
MET 391
0.0100
GLN 392
0.0088
ASP 393
0.0109
PRO 394
0.0112
HIS 395
0.0138
TRP 396
0.0142
PHE 397
0.0131
GLY 398
0.0137
GLY 399
0.0140
ASN 400
0.0137
PHE 401
0.0151
GLY 402
0.0166
TYR 403
0.0132
PHE 404
0.0132
PRO 405
0.0132
THR 406
0.0101
TYR 407
0.0099
ALA 408
0.0093
LEU 409
0.0079
GLY 410
0.0067
ASN 411
0.0075
LEU 412
0.0089
TYR 413
0.0073
ALA 414
0.0064
ALA 415
0.0130
GLN 416
0.0161
ILE 417
0.0144
PHE 418
0.0174
GLU 419
0.0216
LYS 420
0.0247
LEU 421
0.0254
LYS 422
0.0278
GLU 423
0.0350
GLU 424
0.0355
ILE 425
0.0326
ASN 426
0.0324
PHE 427
0.0228
GLU 428
0.0196
GLU 429
0.0239
VAL 430
0.0221
VAL 431
0.0142
SER 432
0.0130
ALA 433
0.0187
GLY 434
0.0155
ASN 435
0.0199
PHE 436
0.0138
GLU 437
0.0202
ILE 438
0.0238
ILE 439
0.0170
LYS 440
0.0145
ASN 441
0.0203
PHE 442
0.0207
LEU 443
0.0143
LYS 444
0.0148
GLU 445
0.0203
LYS 446
0.0188
ILE 447
0.0115
HIS 448
0.0054
SER 449
0.0092
LYS 450
0.0089
GLY 451
0.0064
LYS 452
0.0058
MET 453
0.0072
TYR 454
0.0052
GLU 455
0.0037
PRO 456
0.0047
SER 457
0.0123
ASP 458
0.0123
LEU 459
0.0111
ILE 460
0.0159
LYS 461
0.0220
ILE 462
0.0218
VAL 463
0.0210
THR 464
0.0239
GLY 465
0.0277
LYS 466
0.0244
PRO 467
0.0211
LEU 468
0.0159
SER 469
0.0135
TYR 470
0.0135
GLU 471
0.0143
SER 472
0.0151
PHE 473
0.0125
VAL 474
0.0146
ARG 475
0.0145
TYR 476
0.0111
ILE 477
0.0102
LYS 478
0.0101
ASP 479
0.0080
LYS 480
0.0043
TYR 481
0.0028
SER 482
0.0025
LYS 483
0.0061
VAL 484
0.0073
TYR 485
0.0090
GLU 486
0.0102
ILE 487
0.0061
GLU 488
0.0049
LEU 489
0.0093
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.