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 = 0.0513
MET 1
0.0170
CYS 2
0.0145
ASN 3
0.0132
THR 4
0.0157
ASN 5
0.0155
MET 6
0.0158
SER 7
0.0154
VAL 8
0.0142
PRO 9
0.0157
THR 10
0.0144
ASP 11
0.0153
GLY 12
0.0136
ALA 13
0.0095
VAL 14
0.0084
THR 15
0.0071
THR 16
0.0088
SER 17
0.0093
GLN 18
0.0123
ILE 19
0.0156
PRO 20
0.0162
ALA 21
0.0166
SER 22
0.0166
GLU 23
0.0152
GLN 24
0.0150
GLU 25
0.0123
THR 26
0.0126
LEU 27
0.0118
VAL 28
0.0106
ARG 29
0.0112
PRO 30
0.0094
LYS 31
0.0108
PRO 32
0.0121
LEU 33
0.0106
LEU 34
0.0081
LEU 35
0.0095
LYS 36
0.0108
LEU 37
0.0086
LEU 38
0.0072
LYS 39
0.0095
SER 40
0.0102
VAL 41
0.0081
GLY 42
0.0083
ALA 43
0.0072
GLN 44
0.0094
LYS 45
0.0100
ASP 46
0.0116
THR 47
0.0108
TYR 48
0.0083
THR 49
0.0083
MET 50
0.0072
LYS 51
0.0064
GLU 52
0.0050
VAL 53
0.0048
LEU 54
0.0040
PHE 55
0.0037
TYR 56
0.0041
LEU 57
0.0042
GLY 58
0.0051
GLN 59
0.0062
TYR 60
0.0071
ILE 61
0.0076
MET 62
0.0092
THR 63
0.0103
LYS 64
0.0111
ARG 65
0.0118
LEU 66
0.0101
TYR 67
0.0104
ASP 68
0.0126
GLU 69
0.0149
LYS 70
0.0157
GLN 71
0.0134
GLN 72
0.0118
HIS 73
0.0102
ILE 74
0.0094
VAL 75
0.0081
TYR 76
0.0091
CYS 77
0.0084
SER 78
0.0093
ASN 79
0.0119
ASP 80
0.0106
LEU 81
0.0097
LEU 82
0.0070
GLY 83
0.0071
ASP 84
0.0084
LEU 85
0.0069
PHE 86
0.0047
GLY 87
0.0055
VAL 88
0.0049
PRO 89
0.0071
SER 90
0.0068
PHE 91
0.0058
SER 92
0.0075
VAL 93
0.0072
LYS 94
0.0091
GLU 95
0.0078
HIS 96
0.0076
ARG 97
0.0077
LYS 98
0.0058
ILE 99
0.0047
TYR 100
0.0061
THR 101
0.0064
MET 102
0.0046
ILE 103
0.0051
TYR 104
0.0074
ARG 105
0.0076
ASN 106
0.0078
LEU 107
0.0091
VAL 108
0.0119
VAL 109
0.0129
VAL 110
0.0149
ASN 111
0.0181
GLN 112
0.0177
GLN 113
0.0193
GLU 114
0.0189
SER 115
0.0166
SER 116
0.0123
ASP 117
0.0117
SER 118
0.0132
GLY 119
0.0220
THR 120
0.0234
SER 121
0.0384
VAL 122
0.0386
SER 123
0.0288
GLU 124
0.0292
ASN 125
0.0160
ARG 126
0.0150
CYS 127
0.0168
HIS 128
0.0126
LEU 129
0.0122
GLU 130
0.0182
GLY 131
0.0201
GLY 132
0.0225
SER 133
0.0197
ASP 134
0.0131
GLN 135
0.0081
LYS 136
0.0029
ASP 137
0.0054
LEU 138
0.0085
VAL 139
0.0125
GLN 140
0.0148
GLU 141
0.0152
LEU 142
0.0085
GLN 143
0.0011
GLU 144
0.0103
GLU 145
0.0152
LYS 146
0.0182
PRO 147
0.0171
SER 148
0.0144
SER 149
0.0090
SER 150
0.0080
HIS 151
0.0121
LEU 152
0.0132
VAL 153
0.0162
SER 154
0.0150
ARG 155
0.0152
PRO 156
0.0075
SER 157
0.0142
THR 158
0.0075
SER 159
0.0129
SER 160
0.0114
ARG 161
0.0078
ARG 162
0.0035
ARG 163
0.0058
ALA 164
0.0083
ILE 165
0.0140
SER 166
0.0140
GLU 167
0.0123
THR 168
0.0120
GLU 169
0.0112
GLU 170
0.0129
ASN 171
0.0105
SER 172
0.0131
ASP 173
0.0171
GLU 174
0.0210
LEU 175
0.0178
SER 176
0.0119
GLY 177
0.0122
GLU 178
0.0190
ARG 179
0.0158
GLN 180
0.0132
ARG 181
0.0082
LYS 182
0.0076
ARG 183
0.0050
HIS 184
0.0094
LYS 185
0.0082
SER 186
0.0106
ASP 187
0.0097
SER 188
0.0100
ILE 189
0.0099
SER 190
0.0092
LEU 191
0.0106
SER 192
0.0120
PHE 193
0.0112
ASP 194
0.0112
GLU 195
0.0111
SER 196
0.0109
LEU 197
0.0087
ALA 198
0.0092
LEU 199
0.0100
CYS 200
0.0074
VAL 201
0.0074
ILE 202
0.0101
ARG 203
0.0105
GLU 204
0.0107
ILE 205
0.0130
CYS 206
0.0155
CYS 207
0.0157
GLU 208
0.0173
ARG 209
0.0202
SER 210
0.0194
SER 211
0.0203
SER 212
0.0226
SER 213
0.0278
GLU 214
0.0296
SER 215
0.0236
THR 216
0.0185
GLY 217
0.0193
THR 218
0.0085
PRO 219
0.0167
SER 220
0.0258
ASN 221
0.0274
PRO 222
0.0249
ASP 223
0.0171
LEU 224
0.0036
ASP 225
0.0132
ALA 226
0.0239
GLY 227
0.0301
VAL 228
0.0322
SER 229
0.0224
GLU 230
0.0214
HIS 231
0.0181
SER 232
0.0174
GLY 233
0.0215
ASP 234
0.0155
TRP 235
0.0178
LEU 236
0.0091
ASP 237
0.0093
GLN 238
0.0115
ASP 239
0.0153
SER 240
0.0197
VAL 241
0.0206
SER 242
0.0235
ASP 243
0.0205
GLN 244
0.0133
PHE 245
0.0097
SER 246
0.0122
VAL 247
0.0201
GLU 248
0.0260
PHE 249
0.0250
GLU 250
0.0263
VAL 251
0.0177
GLU 252
0.0173
SER 253
0.0141
LEU 254
0.0084
ASP 255
0.0147
SER 256
0.0152
GLU 257
0.0163
ASP 258
0.0173
TYR 259
0.0159
SER 260
0.0159
LEU 261
0.0149
SER 262
0.0135
GLU 263
0.0117
GLU 264
0.0103
GLY 265
0.0090
GLN 266
0.0085
GLU 267
0.0068
LEU 268
0.0063
SER 269
0.0088
ASP 270
0.0088
GLU 271
0.0117
ASP 272
0.0104
ASP 273
0.0078
GLU 274
0.0080
VAL 275
0.0071
TYR 276
0.0069
GLN 277
0.0069
VAL 278
0.0056
THR 279
0.0042
VAL 280
0.0057
TYR 281
0.0068
GLN 282
0.0073
ALA 283
0.0082
GLY 284
0.0093
GLU 285
0.0073
SER 286
0.0060
ASP 287
0.0031
THR 288
0.0056
ASP 289
0.0064
SER 290
0.0080
PHE 291
0.0080
GLU 292
0.0105
GLU 293
0.0108
ASP 294
0.0100
PRO 295
0.0123
GLU 296
0.0114
ILE 297
0.0105
SER 298
0.0122
LEU 299
0.0116
ALA 300
0.0127
ASP 301
0.0107
TYR 302
0.0086
TRP 303
0.0082
LYS 304
0.0075
CYS 305
0.0058
THR 306
0.0075
SER 307
0.0054
CYS 308
0.0032
ASN 309
0.0053
GLU 310
0.0042
MET 311
0.0060
ASN 312
0.0048
PRO 313
0.0055
PRO 314
0.0069
LEU 315
0.0050
PRO 316
0.0039
SER 317
0.0062
HIS 318
0.0048
CYS 319
0.0028
ASN 320
0.0006
ARG 321
0.0014
CYS 322
0.0026
TRP 323
0.0044
ALA 324
0.0058
LEU 325
0.0075
ARG 326
0.0082
GLU 327
0.0110
ASN 328
0.0128
TRP 329
0.0105
LEU 330
0.0103
PRO 331
0.0077
GLU 332
0.0133
ASP 333
0.0181
LYS 334
0.0238
GLY 335
0.0336
LYS 336
0.0342
ASP 337
0.0313
LYS 338
0.0278
GLY 339
0.0282
GLU 340
0.0193
ILE 341
0.0071
SER 342
0.0205
GLU 343
0.0255
LYS 344
0.0161
ALA 345
0.0131
LYS 346
0.0174
LEU 347
0.0151
GLU 348
0.0143
ASN 349
0.0144
SER 350
0.0171
THR 351
0.0246
GLN 352
0.0185
ALA 353
0.0176
GLU 354
0.0115
GLU 355
0.0059
GLY 356
0.0092
PHE 357
0.0218
ASP 358
0.0216
VAL 359
0.0294
PRO 360
0.0205
ASP 361
0.0243
CYS 362
0.0132
LYS 363
0.0174
LYS 364
0.0088
THR 365
0.0123
ILE 366
0.0171
VAL 367
0.0231
ASN 368
0.0175
ASP 369
0.0144
SER 370
0.0078
ARG 371
0.0043
GLU 372
0.0098
SER 373
0.0119
CYS 374
0.0106
VAL 375
0.0146
GLU 376
0.0101
GLU 377
0.0086
ASN 378
0.0088
ASP 379
0.0119
ASP 380
0.0038
LYS 381
0.0070
ILE 382
0.0022
THR 383
0.0038
GLN 384
0.0057
ALA 385
0.0085
SER 386
0.0065
GLN 387
0.0053
SER 388
0.0029
GLN 389
0.0025
GLU 390
0.0049
SER 391
0.0049
GLU 392
0.0050
ASP 393
0.0056
TYR 394
0.0117
SER 395
0.0236
GLN 396
0.0362
PRO 397
0.0369
SER 398
0.0310
THR 399
0.0229
SER 400
0.0151
SER 401
0.0106
SER 402
0.0192
ILE 403
0.0207
ILE 404
0.0220
TYR 405
0.0236
SER 406
0.0240
SER 407
0.0142
GLN 408
0.0206
GLU 409
0.0270
ASP 410
0.0426
VAL 411
0.0513
LYS 412
0.0461
GLU 413
0.0294
PHE 414
0.0141
GLU 415
0.0140
ARG 416
0.0116
GLU 417
0.0090
GLU 418
0.0044
THR 419
0.0051
GLN 420
0.0140
ASP 421
0.0216
LYS 422
0.0288
GLU 423
0.0354
GLU 424
0.0395
SER 425
0.0347
VAL 426
0.0307
GLU 427
0.0264
SER 428
0.0193
SER 429
0.0140
LEU 430
0.0105
PRO 431
0.0090
LEU 432
0.0108
ASN 433
0.0096
ALA 434
0.0090
ILE 435
0.0110
GLU 436
0.0116
PRO 437
0.0116
CYS 438
0.0107
VAL 439
0.0126
ILE 440
0.0126
CYS 441
0.0127
GLN 442
0.0133
GLY 443
0.0127
ARG 444
0.0106
PRO 445
0.0096
LYS 446
0.0085
ASN 447
0.0067
GLY 448
0.0065
CYS 449
0.0061
ILE 450
0.0073
VAL 451
0.0069
HIS 452
0.0086
GLY 453
0.0079
LYS 454
0.0055
THR 455
0.0056
GLY 456
0.0063
HIS 457
0.0075
LEU 458
0.0075
MET 459
0.0094
ALA 460
0.0092
CYS 461
0.0082
PHE 462
0.0067
THR 463
0.0080
CYS 464
0.0097
ALA 465
0.0086
LYS 466
0.0083
LYS 467
0.0105
LEU 468
0.0112
LYS 469
0.0106
LYS 470
0.0115
ARG 471
0.0135
ASN 472
0.0137
LYS 473
0.0138
PRO 474
0.0129
CYS 475
0.0110
PRO 476
0.0125
VAL 477
0.0116
CYS 478
0.0115
ARG 479
0.0131
GLN 480
0.0118
PRO 481
0.0121
ILE 482
0.0102
GLN 483
0.0096
MET 484
0.0077
ILE 485
0.0065
VAL 486
0.0050
LEU 487
0.0048
THR 488
0.0051
TYR 489
0.0061
PHE 490
0.0076
PRO 491
0.0097
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.