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 = 0.0461
MET 1
0.0031
CYS 2
0.0023
ASN 3
0.0012
THR 4
0.0007
ASN 5
0.0019
MET 6
0.0026
SER 7
0.0039
VAL 8
0.0046
PRO 9
0.0058
THR 10
0.0069
ASP 11
0.0079
GLY 12
0.0087
ALA 13
0.0091
VAL 14
0.0096
THR 15
0.0093
THR 16
0.0085
SER 17
0.0075
GLN 18
0.0073
ILE 19
0.0061
PRO 20
0.0063
ALA 21
0.0059
SER 22
0.0057
GLU 23
0.0045
GLN 24
0.0048
GLU 25
0.0039
THR 26
0.0042
LEU 27
0.0049
VAL 28
0.0048
ARG 29
0.0058
PRO 30
0.0057
LYS 31
0.0064
PRO 32
0.0074
LEU 33
0.0073
LEU 34
0.0062
LEU 35
0.0068
LYS 36
0.0077
LEU 37
0.0069
LEU 38
0.0063
LYS 39
0.0074
SER 40
0.0077
VAL 41
0.0068
GLY 42
0.0070
ALA 43
0.0065
GLN 44
0.0073
LYS 45
0.0070
ASP 46
0.0071
THR 47
0.0062
TYR 48
0.0051
THR 49
0.0040
MET 50
0.0030
LYS 51
0.0027
GLU 52
0.0038
VAL 53
0.0040
LEU 54
0.0033
PHE 55
0.0036
TYR 56
0.0048
LEU 57
0.0048
GLY 58
0.0045
GLN 59
0.0053
TYR 60
0.0061
ILE 61
0.0059
MET 62
0.0061
THR 63
0.0069
LYS 64
0.0076
ARG 65
0.0074
LEU 66
0.0071
TYR 67
0.0066
ASP 68
0.0074
GLU 69
0.0078
LYS 70
0.0080
GLN 71
0.0070
GLN 72
0.0062
HIS 73
0.0053
ILE 74
0.0060
VAL 75
0.0062
TYR 76
0.0072
CYS 77
0.0072
SER 78
0.0079
ASN 79
0.0088
ASP 80
0.0081
LEU 81
0.0076
LEU 82
0.0065
GLY 83
0.0068
ASP 84
0.0071
LEU 85
0.0061
PHE 86
0.0053
GLY 87
0.0059
VAL 88
0.0061
PRO 89
0.0071
SER 90
0.0064
PHE 91
0.0053
SER 92
0.0049
VAL 93
0.0041
LYS 94
0.0038
GLU 95
0.0034
HIS 96
0.0023
ARG 97
0.0018
LYS 98
0.0028
ILE 99
0.0031
TYR 100
0.0022
THR 101
0.0024
MET 102
0.0036
ILE 103
0.0036
TYR 104
0.0033
ARG 105
0.0039
ASN 106
0.0048
LEU 107
0.0047
VAL 108
0.0052
VAL 109
0.0048
VAL 110
0.0059
ASN 111
0.0063
GLN 112
0.0069
GLN 113
0.0081
GLU 114
0.0088
SER 115
0.0095
SER 116
0.0102
ASP 117
0.0119
SER 118
0.0126
GLY 119
0.0145
THR 120
0.0162
SER 121
0.0188
VAL 122
0.0217
SER 123
0.0237
GLU 124
0.0271
ASN 125
0.0304
ARG 126
0.0339
CYS 127
0.0383
HIS 128
0.0411
LEU 129
0.0440
GLU 130
0.0453
GLY 131
0.0461
GLY 132
0.0449
SER 133
0.0443
ASP 134
0.0418
GLN 135
0.0392
LYS 136
0.0362
ASP 137
0.0333
LEU 138
0.0306
VAL 139
0.0274
GLN 140
0.0237
GLU 141
0.0207
LEU 142
0.0170
GLN 143
0.0141
GLU 144
0.0117
GLU 145
0.0109
LYS 146
0.0119
PRO 147
0.0147
SER 148
0.0173
SER 149
0.0193
SER 150
0.0206
HIS 151
0.0219
LEU 152
0.0230
VAL 153
0.0231
SER 154
0.0240
ARG 155
0.0241
PRO 156
0.0246
SER 157
0.0253
THR 158
0.0247
SER 159
0.0259
SER 160
0.0264
ARG 161
0.0273
ARG 162
0.0280
ARG 163
0.0295
ALA 164
0.0306
ILE 165
0.0334
SER 166
0.0348
GLU 167
0.0352
THR 168
0.0374
GLU 169
0.0376
GLU 170
0.0379
ASN 171
0.0364
SER 172
0.0344
ASP 173
0.0314
GLU 174
0.0278
LEU 175
0.0235
SER 176
0.0192
GLY 177
0.0145
GLU 178
0.0122
ARG 179
0.0090
GLN 180
0.0070
ARG 181
0.0046
LYS 182
0.0024
ARG 183
0.0012
HIS 184
0.0008
LYS 185
0.0022
SER 186
0.0030
ASP 187
0.0039
SER 188
0.0032
ILE 189
0.0032
SER 190
0.0025
LEU 191
0.0021
SER 192
0.0021
PHE 193
0.0012
ASP 194
0.0014
GLU 195
0.0009
SER 196
0.0009
LEU 197
0.0006
ALA 198
0.0011
LEU 199
0.0015
CYS 200
0.0016
VAL 201
0.0027
ILE 202
0.0031
ARG 203
0.0026
GLU 204
0.0032
ILE 205
0.0043
CYS 206
0.0044
CYS 207
0.0039
GLU 208
0.0051
ARG 209
0.0059
SER 210
0.0063
SER 211
0.0064
SER 212
0.0073
SER 213
0.0079
GLU 214
0.0084
SER 215
0.0097
THR 216
0.0100
GLY 217
0.0113
THR 218
0.0116
PRO 219
0.0124
SER 220
0.0135
ASN 221
0.0135
PRO 222
0.0137
ASP 223
0.0140
LEU 224
0.0139
ASP 225
0.0139
ALA 226
0.0137
GLY 227
0.0129
VAL 228
0.0127
SER 229
0.0125
GLU 230
0.0122
HIS 231
0.0120
SER 232
0.0118
GLY 233
0.0116
ASP 234
0.0117
TRP 235
0.0113
LEU 236
0.0116
ASP 237
0.0114
GLN 238
0.0111
ASP 239
0.0114
SER 240
0.0106
VAL 241
0.0112
SER 242
0.0106
ASP 243
0.0111
GLN 244
0.0107
PHE 245
0.0111
SER 246
0.0116
VAL 247
0.0107
GLU 248
0.0111
PHE 249
0.0101
GLU 250
0.0103
VAL 251
0.0100
GLU 252
0.0097
SER 253
0.0102
LEU 254
0.0096
ASP 255
0.0102
SER 256
0.0096
GLU 257
0.0098
ASP 258
0.0094
TYR 259
0.0086
SER 260
0.0095
LEU 261
0.0091
SER 262
0.0099
GLU 263
0.0096
GLU 264
0.0093
GLY 265
0.0101
GLN 266
0.0101
GLU 267
0.0099
LEU 268
0.0090
SER 269
0.0090
ASP 270
0.0080
GLU 271
0.0078
ASP 272
0.0067
ASP 273
0.0063
GLU 274
0.0054
VAL 275
0.0051
TYR 276
0.0041
GLN 277
0.0039
VAL 278
0.0031
THR 279
0.0030
VAL 280
0.0025
TYR 281
0.0025
GLN 282
0.0025
ALA 283
0.0024
GLY 284
0.0028
GLU 285
0.0029
SER 286
0.0031
ASP 287
0.0038
THR 288
0.0040
ASP 289
0.0045
SER 290
0.0057
PHE 291
0.0069
GLU 292
0.0080
GLU 293
0.0086
ASP 294
0.0098
PRO 295
0.0111
GLU 296
0.0120
ILE 297
0.0109
SER 298
0.0111
LEU 299
0.0106
ALA 300
0.0121
ASP 301
0.0113
TYR 302
0.0100
TRP 303
0.0102
LYS 304
0.0101
CYS 305
0.0094
THR 306
0.0107
SER 307
0.0099
CYS 308
0.0092
ASN 309
0.0099
GLU 310
0.0084
MET 311
0.0086
ASN 312
0.0078
PRO 313
0.0083
PRO 314
0.0096
LEU 315
0.0087
PRO 316
0.0073
SER 317
0.0078
HIS 318
0.0069
CYS 319
0.0068
ASN 320
0.0055
ARG 321
0.0059
CYS 322
0.0066
TRP 323
0.0060
ALA 324
0.0076
LEU 325
0.0080
ARG 326
0.0093
GLU 327
0.0107
ASN 328
0.0115
TRP 329
0.0105
LEU 330
0.0109
PRO 331
0.0121
GLU 332
0.0118
ASP 333
0.0119
LYS 334
0.0126
GLY 335
0.0124
LYS 336
0.0133
ASP 337
0.0130
LYS 338
0.0141
GLY 339
0.0146
GLU 340
0.0148
ILE 341
0.0167
SER 342
0.0176
GLU 343
0.0211
LYS 344
0.0241
ALA 345
0.0283
LYS 346
0.0314
LEU 347
0.0340
GLU 348
0.0354
ASN 349
0.0361
SER 350
0.0360
THR 351
0.0352
GLN 352
0.0347
ALA 353
0.0321
GLU 354
0.0298
GLU 355
0.0276
GLY 356
0.0243
PHE 357
0.0219
ASP 358
0.0188
VAL 359
0.0166
PRO 360
0.0158
ASP 361
0.0162
CYS 362
0.0171
LYS 363
0.0187
LYS 364
0.0211
THR 365
0.0227
ILE 366
0.0249
VAL 367
0.0266
ASN 368
0.0256
ASP 369
0.0260
SER 370
0.0250
ARG 371
0.0246
GLU 372
0.0235
SER 373
0.0213
CYS 374
0.0183
VAL 375
0.0158
GLU 376
0.0128
GLU 377
0.0104
ASN 378
0.0086
ASP 379
0.0083
ASP 380
0.0093
LYS 381
0.0120
ILE 382
0.0148
THR 383
0.0174
GLN 384
0.0209
ALA 385
0.0227
SER 386
0.0245
GLN 387
0.0258
SER 388
0.0265
GLN 389
0.0270
GLU 390
0.0270
SER 391
0.0261
GLU 392
0.0243
ASP 393
0.0228
TYR 394
0.0226
SER 395
0.0233
GLN 396
0.0245
PRO 397
0.0250
SER 398
0.0263
THR 399
0.0281
SER 400
0.0295
SER 401
0.0306
SER 402
0.0324
ILE 403
0.0337
ILE 404
0.0361
TYR 405
0.0365
SER 406
0.0383
SER 407
0.0380
GLN 408
0.0374
GLU 409
0.0378
ASP 410
0.0358
VAL 411
0.0321
LYS 412
0.0293
GLU 413
0.0264
PHE 414
0.0231
GLU 415
0.0214
ARG 416
0.0193
GLU 417
0.0171
GLU 418
0.0153
THR 419
0.0141
GLN 420
0.0127
ASP 421
0.0111
LYS 422
0.0096
GLU 423
0.0087
GLU 424
0.0070
SER 425
0.0069
VAL 426
0.0058
GLU 427
0.0056
SER 428
0.0048
SER 429
0.0038
LEU 430
0.0035
PRO 431
0.0025
LEU 432
0.0024
ASN 433
0.0021
ALA 434
0.0033
ILE 435
0.0037
GLU 436
0.0032
PRO 437
0.0040
CYS 438
0.0043
VAL 439
0.0041
ILE 440
0.0053
CYS 441
0.0058
GLN 442
0.0050
GLY 443
0.0057
ARG 444
0.0055
PRO 445
0.0046
LYS 446
0.0038
ASN 447
0.0043
GLY 448
0.0045
CYS 449
0.0037
ILE 450
0.0042
VAL 451
0.0040
HIS 452
0.0045
GLY 453
0.0041
LYS 454
0.0031
THR 455
0.0028
GLY 456
0.0031
HIS 457
0.0029
LEU 458
0.0028
MET 459
0.0033
ALA 460
0.0044
CYS 461
0.0050
PHE 462
0.0056
THR 463
0.0065
CYS 464
0.0061
ALA 465
0.0056
LYS 466
0.0066
LYS 467
0.0072
LEU 468
0.0066
LYS 469
0.0068
LYS 470
0.0079
ARG 471
0.0081
ASN 472
0.0077
LYS 473
0.0071
PRO 474
0.0062
CYS 475
0.0051
PRO 476
0.0050
VAL 477
0.0041
CYS 478
0.0046
ARG 479
0.0056
GLN 480
0.0056
PRO 481
0.0061
ILE 482
0.0057
GLN 483
0.0056
MET 484
0.0052
ILE 485
0.0050
VAL 486
0.0045
LEU 487
0.0049
THR 488
0.0041
TYR 489
0.0047
PHE 490
0.0044
PRO 491
0.0050
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.