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 = 0.0436
MET 1
0.0146
GLU 2
0.0121
GLU 3
0.0081
LEU 4
0.0054
LYS 5
0.0050
SER 6
0.0031
TYR 7
0.0009
TYR 8
0.0039
LYS 9
0.0053
ARG 10
0.0139
VAL 11
0.0107
ALA 12
0.0148
LYS 13
0.0214
TYR 14
0.0182
TYR 15
0.0191
SER 16
0.0212
ALA 17
0.0197
ALA 18
0.0212
ALA 19
0.0224
LEU 20
0.0159
LEU 21
0.0145
TYR 22
0.0228
TRP 23
0.0225
ASP 24
0.0182
MET 25
0.0254
GLN 26
0.0284
THR 27
0.0249
TYR 28
0.0261
MET 29
0.0308
PRO 30
0.0436
LYS 31
0.0230
ASP 32
0.0120
ALA 33
0.0363
GLY 34
0.0290
PRO 35
0.0214
TYR 36
0.0218
ARG 37
0.0156
ALA 38
0.0122
GLU 39
0.0072
VAL 40
0.0075
LEU 41
0.0081
SER 42
0.0081
GLU 43
0.0125
ILE 44
0.0128
GLY 45
0.0128
THR 46
0.0149
TYR 47
0.0136
ALA 48
0.0139
PHE 49
0.0131
LYS 50
0.0084
GLN 51
0.0077
ILE 52
0.0094
THR 53
0.0097
ASP 54
0.0058
ASP 55
0.0095
ALA 56
0.0074
LEU 57
0.0075
GLY 58
0.0123
LYS 59
0.0129
LEU 60
0.0105
LEU 61
0.0128
GLU 62
0.0160
THR 63
0.0178
ALA 64
0.0173
GLN 65
0.0312
PRO 66
0.0269
GLN 67
0.0400
SER 68
0.0230
GLU 69
0.0152
ILE 70
0.0210
ASP 71
0.0157
GLU 72
0.0030
LYS 73
0.0086
LEU 74
0.0071
VAL 75
0.0040
TYR 76
0.0073
VAL 77
0.0062
GLY 78
0.0091
LYS 79
0.0142
LYS 80
0.0163
GLU 81
0.0161
TYR 82
0.0154
TYR 83
0.0181
LYS 84
0.0204
TYR 85
0.0180
LYS 86
0.0157
LYS 87
0.0170
VAL 88
0.0137
PRO 89
0.0113
PRO 90
0.0126
GLU 91
0.0179
LEU 92
0.0108
PHE 93
0.0132
GLN 94
0.0173
GLU 95
0.0158
ILE 96
0.0148
MET 97
0.0202
ILE 98
0.0217
THR 99
0.0154
SER 100
0.0136
THR 101
0.0149
MET 102
0.0115
LEU 103
0.0057
GLU 104
0.0077
GLN 105
0.0047
LYS 106
0.0057
TRP 107
0.0062
GLU 108
0.0120
ILE 109
0.0164
ALA 110
0.0145
LYS 111
0.0115
PRO 112
0.0197
ARG 113
0.0205
GLY 114
0.0136
ASP 115
0.0154
PHE 116
0.0109
GLU 117
0.0142
GLU 118
0.0117
VAL 119
0.0076
ARG 120
0.0104
PRO 121
0.0106
LEU 122
0.0083
LEU 123
0.0065
GLU 124
0.0099
LYS 125
0.0105
ILE 126
0.0091
VAL 127
0.0076
ASP 128
0.0109
LEU 129
0.0105
SER 130
0.0093
ARG 131
0.0104
LYS 132
0.0113
TYR 133
0.0122
ALA 134
0.0129
ASP 135
0.0144
ILE 136
0.0140
LEU 137
0.0150
GLY 138
0.0168
TYR 139
0.0151
GLU 140
0.0174
GLY 141
0.0184
GLU 142
0.0150
PRO 143
0.0127
TYR 144
0.0104
ASN 145
0.0115
ALA 146
0.0096
LEU 147
0.0080
LEU 148
0.0073
ASP 149
0.0045
LEU 150
0.0040
TYR 151
0.0027
GLU 152
0.0021
PRO 153
0.0013
GLY 154
0.0047
MET 155
0.0069
LYS 156
0.0110
ALA 157
0.0125
GLU 158
0.0156
GLU 159
0.0144
VAL 160
0.0128
ASP 161
0.0151
GLN 162
0.0186
ILE 163
0.0155
PHE 164
0.0134
SER 165
0.0163
LYS 166
0.0186
VAL 167
0.0154
ARG 168
0.0129
ASP 169
0.0163
PHE 170
0.0181
ILE 171
0.0135
VAL 172
0.0125
GLU 173
0.0191
VAL 174
0.0163
LEU 175
0.0060
GLU 176
0.0130
LYS 177
0.0144
ILE 178
0.0060
GLU 179
0.0063
ARG 180
0.0096
LEU 181
0.0051
PRO 182
0.0130
LYS 183
0.0163
SER 184
0.0242
GLU 185
0.0378
ASP 186
0.0237
PRO 187
0.0166
PHE 188
0.0211
ASN 189
0.0324
ARG 190
0.0311
GLU 191
0.0309
ILE 192
0.0234
GLY 193
0.0242
VAL 194
0.0247
ASP 195
0.0229
LYS 196
0.0157
GLN 197
0.0172
LYS 198
0.0194
GLU 199
0.0135
PHE 200
0.0133
SER 201
0.0148
ASN 202
0.0149
TRP 203
0.0145
LEU 204
0.0158
LEU 205
0.0121
HIS 206
0.0123
TYR 207
0.0128
LEU 208
0.0095
LYS 209
0.0076
TYR 210
0.0061
ASP 211
0.0137
PHE 212
0.0129
THR 213
0.0203
LYS 214
0.0181
GLY 215
0.0164
ARG 216
0.0156
LEU 217
0.0104
ASP 218
0.0102
VAL 219
0.0073
SER 220
0.0100
ALA 221
0.0099
HIS 222
0.0100
PRO 223
0.0103
PHE 224
0.0107
THR 225
0.0104
ASN 226
0.0207
PRO 227
0.0204
ILE 228
0.0200
GLY 229
0.0240
LEU 230
0.0233
ASN 231
0.0231
ASP 232
0.0183
VAL 233
0.0167
ARG 234
0.0163
ILE 235
0.0066
THR 236
0.0064
THR 237
0.0050
ARG 238
0.0133
TYR 239
0.0142
ILE 240
0.0151
VAL 241
0.0277
ASN 242
0.0269
ASP 243
0.0230
ILE 244
0.0157
ARG 245
0.0189
ASN 246
0.0190
SER 247
0.0168
ILE 248
0.0165
TYR 249
0.0166
SER 250
0.0108
THR 251
0.0109
ILE 252
0.0110
HIS 253
0.0082
GLU 254
0.0078
PHE 255
0.0060
GLY 256
0.0062
HIS 257
0.0098
ALA 258
0.0116
LEU 259
0.0106
TYR 260
0.0115
ALA 261
0.0155
LEU 262
0.0160
SER 263
0.0163
ILE 264
0.0153
PRO 265
0.0204
THR 266
0.0239
GLU 267
0.0214
PHE 268
0.0119
TYR 269
0.0149
GLY 270
0.0128
LEU 271
0.0045
PRO 272
0.0028
ILE 273
0.0030
GLY 274
0.0091
SER 275
0.0091
SER 276
0.0098
ALA 277
0.0082
SER 278
0.0064
TYR 279
0.0068
GLY 280
0.0069
PHE 281
0.0084
ASP 282
0.0105
GLU 283
0.0101
SER 284
0.0085
GLN 285
0.0092
SER 286
0.0119
ARG 287
0.0109
PHE 288
0.0107
TRP 289
0.0113
GLU 290
0.0140
ASN 291
0.0154
VAL 292
0.0161
VAL 293
0.0159
GLY 294
0.0176
ARG 295
0.0209
SER 296
0.0221
LEU 297
0.0204
ALA 298
0.0232
PHE 299
0.0202
TRP 300
0.0173
LYS 301
0.0195
GLY 302
0.0195
ILE 303
0.0159
TYR 304
0.0138
SER 305
0.0155
LYS 306
0.0117
PHE 307
0.0086
ILE 308
0.0103
GLU 309
0.0118
ILE 310
0.0091
VAL 311
0.0143
PRO 312
0.0205
GLU 313
0.0271
MET 314
0.0194
ARG 315
0.0224
GLY 316
0.0266
TYR 317
0.0161
SER 318
0.0167
VAL 319
0.0104
GLU 320
0.0150
GLU 321
0.0056
LEU 322
0.0109
TRP 323
0.0168
ARG 324
0.0159
ALA 325
0.0144
VAL 326
0.0203
ASN 327
0.0216
ARG 328
0.0194
VAL 329
0.0159
GLN 330
0.0153
ARG 331
0.0110
SER 332
0.0137
PHE 333
0.0125
ILE 334
0.0100
ARG 335
0.0074
THR 336
0.0118
GLU 337
0.0188
ALA 338
0.0154
ASP 339
0.0165
GLU 340
0.0158
VAL 341
0.0128
THR 342
0.0109
TYR 343
0.0093
ASN 344
0.0084
LEU 345
0.0058
HIS 346
0.0042
ILE 347
0.0060
ILE 348
0.0074
ILE 349
0.0043
ARG 350
0.0043
PHE 351
0.0073
GLU 352
0.0079
ILE 353
0.0059
GLU 354
0.0052
ARG 355
0.0084
GLU 356
0.0091
LEU 357
0.0072
ILE 358
0.0083
ASN 359
0.0123
GLY 360
0.0134
GLU 361
0.0110
LEU 362
0.0063
SER 363
0.0043
VAL 364
0.0035
LYS 365
0.0036
ASP 366
0.0011
VAL 367
0.0044
PRO 368
0.0024
ASP 369
0.0052
LYS 370
0.0087
TRP 371
0.0065
ASN 372
0.0078
GLU 373
0.0130
LEU 374
0.0090
TYR 375
0.0072
LYS 376
0.0141
LYS 377
0.0120
TYR 378
0.0047
LEU 379
0.0064
GLY 380
0.0122
LEU 381
0.0154
ASP 382
0.0246
VAL 383
0.0161
PRO 384
0.0198
ASN 385
0.0059
ASN 386
0.0045
THR 387
0.0012
LEU 388
0.0075
GLY 389
0.0063
CYS 390
0.0051
MET 391
0.0050
GLN 392
0.0027
ASP 393
0.0024
PRO 394
0.0056
HIS 395
0.0051
TRP 396
0.0037
PHE 397
0.0054
GLY 398
0.0083
GLY 399
0.0062
ASN 400
0.0040
PHE 401
0.0022
GLY 402
0.0040
TYR 403
0.0043
PHE 404
0.0059
PRO 405
0.0068
THR 406
0.0059
TYR 407
0.0068
ALA 408
0.0072
LEU 409
0.0056
GLY 410
0.0068
ASN 411
0.0077
LEU 412
0.0078
TYR 413
0.0074
ALA 414
0.0112
ALA 415
0.0124
GLN 416
0.0088
ILE 417
0.0112
PHE 418
0.0135
GLU 419
0.0095
LYS 420
0.0079
LEU 421
0.0093
LYS 422
0.0087
GLU 423
0.0052
GLU 424
0.0027
ILE 425
0.0069
ASN 426
0.0139
PHE 427
0.0166
GLU 428
0.0205
GLU 429
0.0185
VAL 430
0.0161
VAL 431
0.0174
SER 432
0.0197
ALA 433
0.0177
GLY 434
0.0158
ASN 435
0.0132
PHE 436
0.0109
GLU 437
0.0080
ILE 438
0.0077
ILE 439
0.0102
LYS 440
0.0094
ASN 441
0.0069
PHE 442
0.0099
LEU 443
0.0125
LYS 444
0.0140
GLU 445
0.0128
LYS 446
0.0127
ILE 447
0.0138
HIS 448
0.0144
SER 449
0.0158
LYS 450
0.0150
GLY 451
0.0115
LYS 452
0.0084
MET 453
0.0111
TYR 454
0.0122
GLU 455
0.0085
PRO 456
0.0067
SER 457
0.0081
ASP 458
0.0111
LEU 459
0.0115
ILE 460
0.0093
LYS 461
0.0097
ILE 462
0.0140
VAL 463
0.0125
THR 464
0.0084
GLY 465
0.0080
LYS 466
0.0058
PRO 467
0.0057
LEU 468
0.0049
SER 469
0.0102
TYR 470
0.0125
GLU 471
0.0173
SER 472
0.0146
PHE 473
0.0146
VAL 474
0.0178
ARG 475
0.0208
TYR 476
0.0203
ILE 477
0.0183
LYS 478
0.0199
ASP 479
0.0284
LYS 480
0.0266
TYR 481
0.0194
SER 482
0.0205
LYS 483
0.0244
VAL 484
0.0216
TYR 485
0.0168
GLU 486
0.0197
ILE 487
0.0226
GLU 488
0.0330
LEU 489
0.0250
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.