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 = 0.0749
MET 1
0.0108
GLU 2
0.0048
GLU 3
0.0087
LEU 4
0.0081
LYS 5
0.0061
SER 6
0.0085
TYR 7
0.0109
TYR 8
0.0119
LYS 9
0.0120
ARG 10
0.0084
VAL 11
0.0092
ALA 12
0.0097
LYS 13
0.0051
TYR 14
0.0056
TYR 15
0.0063
SER 16
0.0060
ALA 17
0.0084
ALA 18
0.0089
ALA 19
0.0072
LEU 20
0.0133
LEU 21
0.0161
TYR 22
0.0130
TRP 23
0.0132
ASP 24
0.0252
MET 25
0.0241
GLN 26
0.0234
THR 27
0.0283
TYR 28
0.0450
MET 29
0.0532
PRO 30
0.0749
LYS 31
0.0598
ASP 32
0.0330
ALA 33
0.0365
GLY 34
0.0236
PRO 35
0.0235
TYR 36
0.0377
ARG 37
0.0258
ALA 38
0.0183
GLU 39
0.0320
VAL 40
0.0202
LEU 41
0.0137
SER 42
0.0167
GLU 43
0.0107
ILE 44
0.0083
GLY 45
0.0067
THR 46
0.0061
TYR 47
0.0051
ALA 48
0.0081
PHE 49
0.0109
LYS 50
0.0086
GLN 51
0.0124
ILE 52
0.0134
THR 53
0.0147
ASP 54
0.0173
ASP 55
0.0248
ALA 56
0.0236
LEU 57
0.0181
GLY 58
0.0210
LYS 59
0.0249
LEU 60
0.0185
LEU 61
0.0170
GLU 62
0.0237
THR 63
0.0259
ALA 64
0.0210
GLN 65
0.0265
PRO 66
0.0215
GLN 67
0.0308
SER 68
0.0251
GLU 69
0.0147
ILE 70
0.0116
ASP 71
0.0087
GLU 72
0.0064
LYS 73
0.0058
LEU 74
0.0074
VAL 75
0.0098
TYR 76
0.0108
VAL 77
0.0130
GLY 78
0.0148
LYS 79
0.0165
LYS 80
0.0174
GLU 81
0.0187
TYR 82
0.0165
TYR 83
0.0172
LYS 84
0.0178
TYR 85
0.0144
LYS 86
0.0144
LYS 87
0.0121
VAL 88
0.0071
PRO 89
0.0042
PRO 90
0.0089
GLU 91
0.0122
LEU 92
0.0117
PHE 93
0.0124
GLN 94
0.0148
GLU 95
0.0150
ILE 96
0.0149
MET 97
0.0162
ILE 98
0.0167
THR 99
0.0156
SER 100
0.0133
THR 101
0.0145
MET 102
0.0131
LEU 103
0.0073
GLU 104
0.0070
GLN 105
0.0062
LYS 106
0.0026
TRP 107
0.0026
GLU 108
0.0072
ILE 109
0.0084
ALA 110
0.0096
LYS 111
0.0107
PRO 112
0.0173
ARG 113
0.0182
GLY 114
0.0151
ASP 115
0.0141
PHE 116
0.0111
GLU 117
0.0141
GLU 118
0.0107
VAL 119
0.0070
ARG 120
0.0106
PRO 121
0.0141
LEU 122
0.0109
LEU 123
0.0069
GLU 124
0.0104
LYS 125
0.0125
ILE 126
0.0101
VAL 127
0.0058
ASP 128
0.0097
LEU 129
0.0105
SER 130
0.0052
ARG 131
0.0033
LYS 132
0.0037
TYR 133
0.0047
ALA 134
0.0026
ASP 135
0.0040
ILE 136
0.0049
LEU 137
0.0087
GLY 138
0.0105
TYR 139
0.0140
GLU 140
0.0193
GLY 141
0.0201
GLU 142
0.0112
PRO 143
0.0087
TYR 144
0.0069
ASN 145
0.0095
ALA 146
0.0090
LEU 147
0.0060
LEU 148
0.0069
ASP 149
0.0090
LEU 150
0.0087
TYR 151
0.0080
GLU 152
0.0086
PRO 153
0.0117
GLY 154
0.0143
MET 155
0.0110
LYS 156
0.0122
ALA 157
0.0103
GLU 158
0.0133
GLU 159
0.0101
VAL 160
0.0069
ASP 161
0.0108
GLN 162
0.0111
ILE 163
0.0077
PHE 164
0.0094
SER 165
0.0149
LYS 166
0.0151
VAL 167
0.0135
ARG 168
0.0150
ASP 169
0.0193
PHE 170
0.0190
ILE 171
0.0174
VAL 172
0.0184
GLU 173
0.0212
VAL 174
0.0199
LEU 175
0.0138
GLU 176
0.0153
LYS 177
0.0192
ILE 178
0.0151
GLU 179
0.0101
ARG 180
0.0143
LEU 181
0.0226
PRO 182
0.0335
LYS 183
0.0351
SER 184
0.0471
GLU 185
0.0520
ASP 186
0.0306
PRO 187
0.0226
PHE 188
0.0148
ASN 189
0.0228
ARG 190
0.0214
GLU 191
0.0167
ILE 192
0.0080
GLY 193
0.0040
VAL 194
0.0088
ASP 195
0.0107
LYS 196
0.0076
GLN 197
0.0086
LYS 198
0.0146
GLU 199
0.0155
PHE 200
0.0143
SER 201
0.0153
ASN 202
0.0167
TRP 203
0.0168
LEU 204
0.0161
LEU 205
0.0132
HIS 206
0.0138
TYR 207
0.0134
LEU 208
0.0095
LYS 209
0.0085
TYR 210
0.0084
ASP 211
0.0055
PHE 212
0.0070
THR 213
0.0037
LYS 214
0.0016
GLY 215
0.0049
ARG 216
0.0093
LEU 217
0.0127
ASP 218
0.0153
VAL 219
0.0193
SER 220
0.0195
ALA 221
0.0200
HIS 222
0.0194
PRO 223
0.0152
PHE 224
0.0120
THR 225
0.0078
ASN 226
0.0043
PRO 227
0.0027
ILE 228
0.0069
GLY 229
0.0103
LEU 230
0.0106
ASN 231
0.0074
ASP 232
0.0058
VAL 233
0.0017
ARG 234
0.0063
ILE 235
0.0100
THR 236
0.0121
THR 237
0.0141
ARG 238
0.0132
TYR 239
0.0091
ILE 240
0.0055
VAL 241
0.0112
ASN 242
0.0144
ASP 243
0.0084
ILE 244
0.0034
ARG 245
0.0039
ASN 246
0.0085
SER 247
0.0102
ILE 248
0.0101
TYR 249
0.0115
SER 250
0.0128
THR 251
0.0125
ILE 252
0.0125
HIS 253
0.0102
GLU 254
0.0089
PHE 255
0.0087
GLY 256
0.0071
HIS 257
0.0034
ALA 258
0.0029
LEU 259
0.0070
TYR 260
0.0078
ALA 261
0.0080
LEU 262
0.0091
SER 263
0.0140
ILE 264
0.0171
PRO 265
0.0183
THR 266
0.0189
GLU 267
0.0200
PHE 268
0.0170
TYR 269
0.0163
GLY 270
0.0167
LEU 271
0.0161
PRO 272
0.0165
ILE 273
0.0154
GLY 274
0.0188
SER 275
0.0164
SER 276
0.0135
ALA 277
0.0118
SER 278
0.0094
TYR 279
0.0069
GLY 280
0.0047
PHE 281
0.0069
ASP 282
0.0054
GLU 283
0.0018
SER 284
0.0048
GLN 285
0.0056
SER 286
0.0052
ARG 287
0.0066
PHE 288
0.0078
TRP 289
0.0087
GLU 290
0.0092
ASN 291
0.0102
VAL 292
0.0099
VAL 293
0.0095
GLY 294
0.0096
ARG 295
0.0078
SER 296
0.0078
LEU 297
0.0069
ALA 298
0.0090
PHE 299
0.0097
TRP 300
0.0085
LYS 301
0.0125
GLY 302
0.0156
ILE 303
0.0149
TYR 304
0.0193
SER 305
0.0246
LYS 306
0.0205
PHE 307
0.0171
ILE 308
0.0220
GLU 309
0.0248
ILE 310
0.0174
VAL 311
0.0152
PRO 312
0.0236
GLU 313
0.0248
MET 314
0.0249
ARG 315
0.0326
GLY 316
0.0367
TYR 317
0.0293
SER 318
0.0280
VAL 319
0.0159
GLU 320
0.0145
GLU 321
0.0146
LEU 322
0.0100
TRP 323
0.0072
ARG 324
0.0047
ALA 325
0.0066
VAL 326
0.0035
ASN 327
0.0040
ARG 328
0.0057
VAL 329
0.0063
GLN 330
0.0094
ARG 331
0.0063
SER 332
0.0052
PHE 333
0.0037
ILE 334
0.0035
ARG 335
0.0025
THR 336
0.0033
GLU 337
0.0053
ALA 338
0.0060
ASP 339
0.0085
GLU 340
0.0082
VAL 341
0.0084
THR 342
0.0084
TYR 343
0.0057
ASN 344
0.0051
LEU 345
0.0063
HIS 346
0.0030
ILE 347
0.0023
ILE 348
0.0045
ILE 349
0.0041
ARG 350
0.0037
PHE 351
0.0041
GLU 352
0.0042
ILE 353
0.0040
GLU 354
0.0041
ARG 355
0.0053
GLU 356
0.0050
LEU 357
0.0028
ILE 358
0.0042
ASN 359
0.0063
GLY 360
0.0066
GLU 361
0.0045
LEU 362
0.0045
SER 363
0.0046
VAL 364
0.0049
LYS 365
0.0074
ASP 366
0.0068
VAL 367
0.0028
PRO 368
0.0048
ASP 369
0.0049
LYS 370
0.0034
TRP 371
0.0033
ASN 372
0.0035
GLU 373
0.0041
LEU 374
0.0035
TYR 375
0.0022
LYS 376
0.0050
LYS 377
0.0078
TYR 378
0.0074
LEU 379
0.0054
GLY 380
0.0060
LEU 381
0.0036
ASP 382
0.0020
VAL 383
0.0029
PRO 384
0.0062
ASN 385
0.0121
ASN 386
0.0102
THR 387
0.0113
LEU 388
0.0077
GLY 389
0.0062
CYS 390
0.0053
MET 391
0.0060
GLN 392
0.0066
ASP 393
0.0055
PRO 394
0.0041
HIS 395
0.0036
TRP 396
0.0027
PHE 397
0.0022
GLY 398
0.0058
GLY 399
0.0044
ASN 400
0.0032
PHE 401
0.0031
GLY 402
0.0039
TYR 403
0.0038
PHE 404
0.0032
PRO 405
0.0031
THR 406
0.0027
TYR 407
0.0004
ALA 408
0.0020
LEU 409
0.0003
GLY 410
0.0021
ASN 411
0.0042
LEU 412
0.0043
TYR 413
0.0051
ALA 414
0.0084
ALA 415
0.0111
GLN 416
0.0103
ILE 417
0.0129
PHE 418
0.0148
GLU 419
0.0182
LYS 420
0.0200
LEU 421
0.0207
LYS 422
0.0245
GLU 423
0.0296
GLU 424
0.0269
ILE 425
0.0239
ASN 426
0.0238
PHE 427
0.0133
GLU 428
0.0143
GLU 429
0.0155
VAL 430
0.0087
VAL 431
0.0065
SER 432
0.0104
ALA 433
0.0116
GLY 434
0.0086
ASN 435
0.0078
PHE 436
0.0088
GLU 437
0.0097
ILE 438
0.0145
ILE 439
0.0154
LYS 440
0.0123
ASN 441
0.0175
PHE 442
0.0200
LEU 443
0.0156
LYS 444
0.0175
GLU 445
0.0228
LYS 446
0.0194
ILE 447
0.0154
HIS 448
0.0141
SER 449
0.0195
LYS 450
0.0184
GLY 451
0.0174
LYS 452
0.0165
MET 453
0.0152
TYR 454
0.0158
GLU 455
0.0148
PRO 456
0.0135
SER 457
0.0121
ASP 458
0.0158
LEU 459
0.0152
ILE 460
0.0122
LYS 461
0.0149
ILE 462
0.0189
VAL 463
0.0181
THR 464
0.0166
GLY 465
0.0175
LYS 466
0.0112
PRO 467
0.0078
LEU 468
0.0038
SER 469
0.0049
TYR 470
0.0094
GLU 471
0.0118
SER 472
0.0112
PHE 473
0.0123
VAL 474
0.0161
ARG 475
0.0159
TYR 476
0.0151
ILE 477
0.0162
LYS 478
0.0165
ASP 479
0.0173
LYS 480
0.0141
TYR 481
0.0114
SER 482
0.0141
LYS 483
0.0149
VAL 484
0.0096
TYR 485
0.0133
GLU 486
0.0169
ILE 487
0.0220
GLU 488
0.0250
LEU 489
0.0227
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.