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 = 0.0518
MET 1
0.0225
CYS 2
0.0201
ASN 3
0.0244
THR 4
0.0308
ASN 5
0.0353
MET 6
0.0333
SER 7
0.0390
VAL 8
0.0330
PRO 9
0.0287
THR 10
0.0313
ASP 11
0.0259
GLY 12
0.0206
ALA 13
0.0173
VAL 14
0.0107
THR 15
0.0078
THR 16
0.0065
SER 17
0.0061
GLN 18
0.0079
ILE 19
0.0104
PRO 20
0.0101
ALA 21
0.0110
SER 22
0.0108
GLU 23
0.0098
GLN 24
0.0094
GLU 25
0.0076
THR 26
0.0070
LEU 27
0.0066
VAL 28
0.0051
ARG 29
0.0047
PRO 30
0.0036
LYS 31
0.0030
PRO 32
0.0042
LEU 33
0.0046
LEU 34
0.0041
LEU 35
0.0051
LYS 36
0.0064
LEU 37
0.0062
LEU 38
0.0061
LYS 39
0.0077
SER 40
0.0086
VAL 41
0.0085
GLY 42
0.0093
ALA 43
0.0079
GLN 44
0.0090
LYS 45
0.0082
ASP 46
0.0069
THR 47
0.0066
TYR 48
0.0060
THR 49
0.0057
MET 50
0.0041
LYS 51
0.0044
GLU 52
0.0052
VAL 53
0.0039
LEU 54
0.0033
PHE 55
0.0047
TYR 56
0.0056
LEU 57
0.0046
GLY 58
0.0050
GLN 59
0.0067
TYR 60
0.0070
ILE 61
0.0069
MET 62
0.0078
THR 63
0.0092
LYS 64
0.0095
ARG 65
0.0096
LEU 66
0.0088
TYR 67
0.0084
ASP 68
0.0098
GLU 69
0.0105
LYS 70
0.0106
GLN 71
0.0092
GLN 72
0.0078
HIS 73
0.0068
ILE 74
0.0080
VAL 75
0.0077
TYR 76
0.0091
CYS 77
0.0084
SER 78
0.0096
ASN 79
0.0104
ASP 80
0.0089
LEU 81
0.0073
LEU 82
0.0062
GLY 83
0.0072
ASP 84
0.0067
LEU 85
0.0049
PHE 86
0.0052
GLY 87
0.0067
VAL 88
0.0078
PRO 89
0.0092
SER 90
0.0085
PHE 91
0.0072
SER 92
0.0069
VAL 93
0.0053
LYS 94
0.0058
GLU 95
0.0062
HIS 96
0.0047
ARG 97
0.0058
LYS 98
0.0057
ILE 99
0.0041
TYR 100
0.0037
THR 101
0.0047
MET 102
0.0041
ILE 103
0.0028
TYR 104
0.0034
ARG 105
0.0036
ASN 106
0.0026
LEU 107
0.0029
VAL 108
0.0041
VAL 109
0.0057
VAL 110
0.0069
ASN 111
0.0085
GLN 112
0.0088
GLN 113
0.0088
GLU 114
0.0099
SER 115
0.0095
SER 116
0.0090
ASP 117
0.0129
SER 118
0.0202
GLY 119
0.0265
THR 120
0.0288
SER 121
0.0398
VAL 122
0.0353
SER 123
0.0206
GLU 124
0.0163
ASN 125
0.0163
ARG 126
0.0194
CYS 127
0.0240
HIS 128
0.0228
LEU 129
0.0209
GLU 130
0.0186
GLY 131
0.0353
GLY 132
0.0518
SER 133
0.0460
ASP 134
0.0341
GLN 135
0.0251
LYS 136
0.0156
ASP 137
0.0173
LEU 138
0.0222
VAL 139
0.0345
GLN 140
0.0331
GLU 141
0.0327
LEU 142
0.0321
GLN 143
0.0253
GLU 144
0.0202
GLU 145
0.0160
LYS 146
0.0252
PRO 147
0.0359
SER 148
0.0397
SER 149
0.0307
SER 150
0.0196
HIS 151
0.0115
LEU 152
0.0157
VAL 153
0.0298
SER 154
0.0383
ARG 155
0.0416
PRO 156
0.0416
SER 157
0.0371
THR 158
0.0246
SER 159
0.0141
SER 160
0.0120
ARG 161
0.0190
ARG 162
0.0338
ARG 163
0.0314
ALA 164
0.0301
ILE 165
0.0224
SER 166
0.0149
GLU 167
0.0143
THR 168
0.0152
GLU 169
0.0216
GLU 170
0.0292
ASN 171
0.0322
SER 172
0.0323
ASP 173
0.0302
GLU 174
0.0288
LEU 175
0.0281
SER 176
0.0278
GLY 177
0.0286
GLU 178
0.0229
ARG 179
0.0182
GLN 180
0.0180
ARG 181
0.0169
LYS 182
0.0197
ARG 183
0.0262
HIS 184
0.0220
LYS 185
0.0179
SER 186
0.0132
ASP 187
0.0045
SER 188
0.0033
ILE 189
0.0042
SER 190
0.0059
LEU 191
0.0060
SER 192
0.0068
PHE 193
0.0056
ASP 194
0.0053
GLU 195
0.0046
SER 196
0.0046
LEU 197
0.0036
ALA 198
0.0030
LEU 199
0.0031
CYS 200
0.0040
VAL 201
0.0036
ILE 202
0.0023
ARG 203
0.0036
GLU 204
0.0042
ILE 205
0.0019
CYS 206
0.0029
CYS 207
0.0062
GLU 208
0.0098
ARG 209
0.0145
SER 210
0.0155
SER 211
0.0180
SER 212
0.0196
SER 213
0.0199
GLU 214
0.0163
SER 215
0.0147
THR 216
0.0096
GLY 217
0.0012
THR 218
0.0026
PRO 219
0.0085
SER 220
0.0178
ASN 221
0.0134
PRO 222
0.0132
ASP 223
0.0128
LEU 224
0.0141
ASP 225
0.0051
ALA 226
0.0069
GLY 227
0.0129
VAL 228
0.0193
SER 229
0.0229
GLU 230
0.0187
HIS 231
0.0191
SER 232
0.0154
GLY 233
0.0122
ASP 234
0.0123
TRP 235
0.0115
LEU 236
0.0147
ASP 237
0.0161
GLN 238
0.0196
ASP 239
0.0190
SER 240
0.0154
VAL 241
0.0135
SER 242
0.0086
ASP 243
0.0050
GLN 244
0.0055
PHE 245
0.0096
SER 246
0.0139
VAL 247
0.0155
GLU 248
0.0178
PHE 249
0.0158
GLU 250
0.0135
VAL 251
0.0106
GLU 252
0.0084
SER 253
0.0074
LEU 254
0.0057
ASP 255
0.0057
SER 256
0.0036
GLU 257
0.0036
ASP 258
0.0032
TYR 259
0.0027
SER 260
0.0039
LEU 261
0.0043
SER 262
0.0050
GLU 263
0.0047
GLU 264
0.0052
GLY 265
0.0058
GLN 266
0.0050
GLU 267
0.0045
LEU 268
0.0031
SER 269
0.0027
ASP 270
0.0015
GLU 271
0.0015
ASP 272
0.0010
ASP 273
0.0008
GLU 274
0.0010
VAL 275
0.0012
TYR 276
0.0014
GLN 277
0.0016
VAL 278
0.0016
THR 279
0.0016
VAL 280
0.0021
TYR 281
0.0032
GLN 282
0.0039
ALA 283
0.0050
GLY 284
0.0072
GLU 285
0.0081
SER 286
0.0121
ASP 287
0.0109
THR 288
0.0114
ASP 289
0.0093
SER 290
0.0093
PHE 291
0.0076
GLU 292
0.0081
GLU 293
0.0084
ASP 294
0.0069
PRO 295
0.0065
GLU 296
0.0057
ILE 297
0.0055
SER 298
0.0062
LEU 299
0.0075
ALA 300
0.0075
ASP 301
0.0064
TYR 302
0.0071
TRP 303
0.0082
LYS 304
0.0097
CYS 305
0.0102
THR 306
0.0120
SER 307
0.0125
CYS 308
0.0122
ASN 309
0.0120
GLU 310
0.0104
MET 311
0.0090
ASN 312
0.0073
PRO 313
0.0060
PRO 314
0.0059
LEU 315
0.0057
PRO 316
0.0059
SER 317
0.0070
HIS 318
0.0074
CYS 319
0.0080
ASN 320
0.0076
ARG 321
0.0093
CYS 322
0.0098
TRP 323
0.0083
ALA 324
0.0097
LEU 325
0.0092
ARG 326
0.0091
GLU 327
0.0108
ASN 328
0.0097
TRP 329
0.0086
LEU 330
0.0092
PRO 331
0.0100
GLU 332
0.0117
ASP 333
0.0134
LYS 334
0.0126
GLY 335
0.0142
LYS 336
0.0103
ASP 337
0.0065
LYS 338
0.0042
GLY 339
0.0083
GLU 340
0.0148
ILE 341
0.0212
SER 342
0.0230
GLU 343
0.0252
LYS 344
0.0219
ALA 345
0.0201
LYS 346
0.0202
LEU 347
0.0222
GLU 348
0.0247
ASN 349
0.0251
SER 350
0.0241
THR 351
0.0234
GLN 352
0.0195
ALA 353
0.0127
GLU 354
0.0126
GLU 355
0.0180
GLY 356
0.0221
PHE 357
0.0310
ASP 358
0.0320
VAL 359
0.0309
PRO 360
0.0308
ASP 361
0.0230
CYS 362
0.0113
LYS 363
0.0094
LYS 364
0.0146
THR 365
0.0255
ILE 366
0.0329
VAL 367
0.0271
ASN 368
0.0202
ASP 369
0.0142
SER 370
0.0145
ARG 371
0.0179
GLU 372
0.0201
SER 373
0.0186
CYS 374
0.0114
VAL 375
0.0111
GLU 376
0.0040
GLU 377
0.0034
ASN 378
0.0078
ASP 379
0.0073
ASP 380
0.0060
LYS 381
0.0055
ILE 382
0.0024
THR 383
0.0063
GLN 384
0.0118
ALA 385
0.0160
SER 386
0.0138
GLN 387
0.0125
SER 388
0.0096
GLN 389
0.0088
GLU 390
0.0116
SER 391
0.0126
GLU 392
0.0116
ASP 393
0.0145
TYR 394
0.0099
SER 395
0.0187
GLN 396
0.0302
PRO 397
0.0295
SER 398
0.0270
THR 399
0.0239
SER 400
0.0158
SER 401
0.0098
SER 402
0.0082
ILE 403
0.0114
ILE 404
0.0125
TYR 405
0.0155
SER 406
0.0198
SER 407
0.0184
GLN 408
0.0181
GLU 409
0.0133
ASP 410
0.0136
VAL 411
0.0180
LYS 412
0.0202
GLU 413
0.0199
PHE 414
0.0202
GLU 415
0.0146
ARG 416
0.0091
GLU 417
0.0124
GLU 418
0.0171
THR 419
0.0251
GLN 420
0.0287
ASP 421
0.0264
LYS 422
0.0273
GLU 423
0.0209
GLU 424
0.0232
SER 425
0.0144
VAL 426
0.0145
GLU 427
0.0096
SER 428
0.0054
SER 429
0.0047
LEU 430
0.0051
PRO 431
0.0052
LEU 432
0.0060
ASN 433
0.0052
ALA 434
0.0049
ILE 435
0.0056
GLU 436
0.0055
PRO 437
0.0049
CYS 438
0.0039
VAL 439
0.0037
ILE 440
0.0028
CYS 441
0.0034
GLN 442
0.0044
GLY 443
0.0049
ARG 444
0.0045
PRO 445
0.0045
LYS 446
0.0039
ASN 447
0.0034
GLY 448
0.0025
CYS 449
0.0026
ILE 450
0.0021
VAL 451
0.0023
HIS 452
0.0027
GLY 453
0.0031
LYS 454
0.0036
THR 455
0.0037
GLY 456
0.0034
HIS 457
0.0034
LEU 458
0.0035
MET 459
0.0035
ALA 460
0.0029
CYS 461
0.0030
PHE 462
0.0023
THR 463
0.0023
CYS 464
0.0019
ALA 465
0.0014
LYS 466
0.0010
LYS 467
0.0011
LEU 468
0.0004
LYS 469
0.0005
LYS 470
0.0012
ARG 471
0.0012
ASN 472
0.0015
LYS 473
0.0012
PRO 474
0.0020
CYS 475
0.0022
PRO 476
0.0025
VAL 477
0.0035
CYS 478
0.0037
ARG 479
0.0031
GLN 480
0.0032
PRO 481
0.0025
ILE 482
0.0017
GLN 483
0.0017
MET 484
0.0011
ILE 485
0.0012
VAL 486
0.0018
LEU 487
0.0023
THR 488
0.0029
TYR 489
0.0034
PHE 490
0.0038
PRO 491
0.0039
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.