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 = 0.0542
MET 1
0.0110
CYS 2
0.0065
ASN 3
0.0068
THR 4
0.0109
ASN 5
0.0075
MET 6
0.0079
SER 7
0.0073
VAL 8
0.0028
PRO 9
0.0043
THR 10
0.0047
ASP 11
0.0041
GLY 12
0.0045
ALA 13
0.0045
VAL 14
0.0047
THR 15
0.0053
THR 16
0.0047
SER 17
0.0029
GLN 18
0.0037
ILE 19
0.0045
PRO 20
0.0044
ALA 21
0.0054
SER 22
0.0058
GLU 23
0.0054
GLN 24
0.0059
GLU 25
0.0047
THR 26
0.0047
LEU 27
0.0041
VAL 28
0.0036
ARG 29
0.0032
PRO 30
0.0027
LYS 31
0.0027
PRO 32
0.0022
LEU 33
0.0022
LEU 34
0.0022
LEU 35
0.0020
LYS 36
0.0018
LEU 37
0.0019
LEU 38
0.0018
LYS 39
0.0019
SER 40
0.0020
VAL 41
0.0019
GLY 42
0.0022
ALA 43
0.0022
GLN 44
0.0026
LYS 45
0.0029
ASP 46
0.0029
THR 47
0.0032
TYR 48
0.0031
THR 49
0.0034
MET 50
0.0033
LYS 51
0.0030
GLU 52
0.0026
VAL 53
0.0025
LEU 54
0.0025
PHE 55
0.0021
TYR 56
0.0019
LEU 57
0.0021
GLY 58
0.0020
GLN 59
0.0018
TYR 60
0.0020
ILE 61
0.0024
MET 62
0.0023
THR 63
0.0023
LYS 64
0.0027
ARG 65
0.0030
LEU 66
0.0032
TYR 67
0.0033
ASP 68
0.0039
GLU 69
0.0039
LYS 70
0.0043
GLN 71
0.0042
GLN 72
0.0035
HIS 73
0.0036
ILE 74
0.0039
VAL 75
0.0035
TYR 76
0.0038
CYS 77
0.0035
SER 78
0.0040
ASN 79
0.0038
ASP 80
0.0031
LEU 81
0.0027
LEU 82
0.0028
GLY 83
0.0034
ASP 84
0.0032
LEU 85
0.0030
PHE 86
0.0035
GLY 87
0.0040
VAL 88
0.0042
PRO 89
0.0043
SER 90
0.0042
PHE 91
0.0041
SER 92
0.0041
VAL 93
0.0035
LYS 94
0.0040
GLU 95
0.0043
HIS 96
0.0040
ARG 97
0.0044
LYS 98
0.0044
ILE 99
0.0038
TYR 100
0.0038
THR 101
0.0043
MET 102
0.0038
ILE 103
0.0033
TYR 104
0.0038
ARG 105
0.0039
ASN 106
0.0032
LEU 107
0.0033
VAL 108
0.0037
VAL 109
0.0042
VAL 110
0.0044
ASN 111
0.0055
GLN 112
0.0064
GLN 113
0.0078
GLU 114
0.0071
SER 115
0.0088
SER 116
0.0126
ASP 117
0.0144
SER 118
0.0194
GLY 119
0.0190
THR 120
0.0201
SER 121
0.0214
VAL 122
0.0187
SER 123
0.0128
GLU 124
0.0092
ASN 125
0.0028
ARG 126
0.0052
CYS 127
0.0086
HIS 128
0.0078
LEU 129
0.0070
GLU 130
0.0063
GLY 131
0.0072
GLY 132
0.0100
SER 133
0.0118
ASP 134
0.0123
GLN 135
0.0124
LYS 136
0.0112
ASP 137
0.0088
LEU 138
0.0070
VAL 139
0.0073
GLN 140
0.0077
GLU 141
0.0092
LEU 142
0.0095
GLN 143
0.0081
GLU 144
0.0067
GLU 145
0.0051
LYS 146
0.0046
PRO 147
0.0067
SER 148
0.0092
SER 149
0.0087
SER 150
0.0098
HIS 151
0.0101
LEU 152
0.0128
VAL 153
0.0121
SER 154
0.0159
ARG 155
0.0141
PRO 156
0.0181
SER 157
0.0162
THR 158
0.0163
SER 159
0.0110
SER 160
0.0089
ARG 161
0.0038
ARG 162
0.0080
ARG 163
0.0067
ALA 164
0.0093
ILE 165
0.0118
SER 166
0.0112
GLU 167
0.0097
THR 168
0.0086
GLU 169
0.0074
GLU 170
0.0065
ASN 171
0.0075
SER 172
0.0081
ASP 173
0.0083
GLU 174
0.0083
LEU 175
0.0051
SER 176
0.0033
GLY 177
0.0073
GLU 178
0.0127
ARG 179
0.0097
GLN 180
0.0119
ARG 181
0.0110
LYS 182
0.0075
ARG 183
0.0083
HIS 184
0.0040
LYS 185
0.0026
SER 186
0.0013
ASP 187
0.0035
SER 188
0.0031
ILE 189
0.0041
SER 190
0.0043
LEU 191
0.0047
SER 192
0.0051
PHE 193
0.0046
ASP 194
0.0043
GLU 195
0.0041
SER 196
0.0038
LEU 197
0.0034
ALA 198
0.0034
LEU 199
0.0029
CYS 200
0.0022
VAL 201
0.0018
ILE 202
0.0024
ARG 203
0.0022
GLU 204
0.0013
ILE 205
0.0028
CYS 206
0.0042
CYS 207
0.0043
GLU 208
0.0057
ARG 209
0.0067
SER 210
0.0069
SER 211
0.0063
SER 212
0.0068
SER 213
0.0105
GLU 214
0.0204
SER 215
0.0217
THR 216
0.0304
GLY 217
0.0303
THR 218
0.0322
PRO 219
0.0295
SER 220
0.0239
ASN 221
0.0174
PRO 222
0.0085
ASP 223
0.0053
LEU 224
0.0162
ASP 225
0.0186
ALA 226
0.0222
GLY 227
0.0243
VAL 228
0.0247
SER 229
0.0211
GLU 230
0.0215
HIS 231
0.0170
SER 232
0.0169
GLY 233
0.0138
ASP 234
0.0127
TRP 235
0.0112
LEU 236
0.0107
ASP 237
0.0107
GLN 238
0.0104
ASP 239
0.0096
SER 240
0.0093
VAL 241
0.0082
SER 242
0.0081
ASP 243
0.0081
GLN 244
0.0080
PHE 245
0.0083
SER 246
0.0065
VAL 247
0.0069
GLU 248
0.0043
PHE 249
0.0043
GLU 250
0.0023
VAL 251
0.0044
GLU 252
0.0048
SER 253
0.0074
LEU 254
0.0090
ASP 255
0.0107
SER 256
0.0122
GLU 257
0.0122
ASP 258
0.0128
TYR 259
0.0117
SER 260
0.0121
LEU 261
0.0112
SER 262
0.0115
GLU 263
0.0105
GLU 264
0.0097
GLY 265
0.0100
GLN 266
0.0101
GLU 267
0.0096
LEU 268
0.0087
SER 269
0.0089
ASP 270
0.0079
GLU 271
0.0080
ASP 272
0.0069
ASP 273
0.0060
GLU 274
0.0051
VAL 275
0.0041
TYR 276
0.0033
GLN 277
0.0025
VAL 278
0.0020
THR 279
0.0018
VAL 280
0.0021
TYR 281
0.0029
GLN 282
0.0034
ALA 283
0.0029
GLY 284
0.0039
GLU 285
0.0029
SER 286
0.0026
ASP 287
0.0035
THR 288
0.0036
ASP 289
0.0039
SER 290
0.0039
PHE 291
0.0035
GLU 292
0.0036
GLU 293
0.0035
ASP 294
0.0030
PRO 295
0.0031
GLU 296
0.0031
ILE 297
0.0031
SER 298
0.0036
LEU 299
0.0036
ALA 300
0.0041
ASP 301
0.0037
TYR 302
0.0030
TRP 303
0.0032
LYS 304
0.0028
CYS 305
0.0032
THR 306
0.0031
SER 307
0.0038
CYS 308
0.0038
ASN 309
0.0030
GLU 310
0.0033
MET 311
0.0029
ASN 312
0.0031
PRO 313
0.0032
PRO 314
0.0038
LEU 315
0.0047
PRO 316
0.0051
SER 317
0.0058
HIS 318
0.0055
CYS 319
0.0046
ASN 320
0.0050
ARG 321
0.0054
CYS 322
0.0058
TRP 323
0.0062
ALA 324
0.0056
LEU 325
0.0059
ARG 326
0.0050
GLU 327
0.0056
ASN 328
0.0082
TRP 329
0.0073
LEU 330
0.0095
PRO 331
0.0103
GLU 332
0.0097
ASP 333
0.0145
LYS 334
0.0143
GLY 335
0.0163
LYS 336
0.0193
ASP 337
0.0173
LYS 338
0.0273
GLY 339
0.0326
GLU 340
0.0354
ILE 341
0.0373
SER 342
0.0313
GLU 343
0.0268
LYS 344
0.0200
ALA 345
0.0189
LYS 346
0.0197
LEU 347
0.0210
GLU 348
0.0237
ASN 349
0.0234
SER 350
0.0211
THR 351
0.0186
GLN 352
0.0143
ALA 353
0.0127
GLU 354
0.0201
GLU 355
0.0293
GLY 356
0.0329
PHE 357
0.0423
ASP 358
0.0406
VAL 359
0.0379
PRO 360
0.0350
ASP 361
0.0247
CYS 362
0.0120
LYS 363
0.0113
LYS 364
0.0137
THR 365
0.0256
ILE 366
0.0325
VAL 367
0.0265
ASN 368
0.0178
ASP 369
0.0111
SER 370
0.0110
ARG 371
0.0210
GLU 372
0.0236
SER 373
0.0237
CYS 374
0.0169
VAL 375
0.0130
GLU 376
0.0167
GLU 377
0.0178
ASN 378
0.0275
ASP 379
0.0363
ASP 380
0.0142
LYS 381
0.0194
ILE 382
0.0107
THR 383
0.0193
GLN 384
0.0299
ALA 385
0.0382
SER 386
0.0362
GLN 387
0.0366
SER 388
0.0251
GLN 389
0.0193
GLU 390
0.0106
SER 391
0.0122
GLU 392
0.0242
ASP 393
0.0380
TYR 394
0.0474
SER 395
0.0503
GLN 396
0.0542
PRO 397
0.0426
SER 398
0.0281
THR 399
0.0192
SER 400
0.0208
SER 401
0.0279
SER 402
0.0395
ILE 403
0.0457
ILE 404
0.0405
TYR 405
0.0406
SER 406
0.0374
SER 407
0.0345
GLN 408
0.0314
GLU 409
0.0291
ASP 410
0.0304
VAL 411
0.0353
LYS 412
0.0319
GLU 413
0.0262
PHE 414
0.0194
GLU 415
0.0132
ARG 416
0.0139
GLU 417
0.0264
GLU 418
0.0322
THR 419
0.0470
GLN 420
0.0523
ASP 421
0.0426
LYS 422
0.0437
GLU 423
0.0292
GLU 424
0.0267
SER 425
0.0189
VAL 426
0.0127
GLU 427
0.0105
SER 428
0.0072
SER 429
0.0076
LEU 430
0.0061
PRO 431
0.0058
LEU 432
0.0069
ASN 433
0.0065
ALA 434
0.0060
ILE 435
0.0071
GLU 436
0.0076
PRO 437
0.0080
CYS 438
0.0077
VAL 439
0.0085
ILE 440
0.0088
CYS 441
0.0091
GLN 442
0.0092
GLY 443
0.0089
ARG 444
0.0077
PRO 445
0.0068
LYS 446
0.0063
ASN 447
0.0054
GLY 448
0.0054
CYS 449
0.0048
ILE 450
0.0051
VAL 451
0.0042
HIS 452
0.0044
GLY 453
0.0035
LYS 454
0.0020
THR 455
0.0030
GLY 456
0.0043
HIS 457
0.0052
LEU 458
0.0055
MET 459
0.0066
ALA 460
0.0068
CYS 461
0.0066
PHE 462
0.0061
THR 463
0.0072
CYS 464
0.0076
ALA 465
0.0066
LYS 466
0.0069
LYS 467
0.0081
LEU 468
0.0077
LYS 469
0.0070
LYS 470
0.0081
ARG 471
0.0087
ASN 472
0.0080
LYS 473
0.0080
PRO 474
0.0070
CYS 475
0.0064
PRO 476
0.0074
VAL 477
0.0069
CYS 478
0.0061
ARG 479
0.0066
GLN 480
0.0056
PRO 481
0.0059
ILE 482
0.0057
GLN 483
0.0051
MET 484
0.0049
ILE 485
0.0050
VAL 486
0.0043
LEU 487
0.0045
THR 488
0.0042
TYR 489
0.0041
PHE 490
0.0046
PRO 491
0.0047
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.