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 = 0.0521
MET 1
0.0051
CYS 2
0.0016
ASN 3
0.0022
THR 4
0.0019
ASN 5
0.0041
MET 6
0.0047
SER 7
0.0089
VAL 8
0.0117
PRO 9
0.0118
THR 10
0.0170
ASP 11
0.0178
GLY 12
0.0156
ALA 13
0.0132
VAL 14
0.0098
THR 15
0.0057
THR 16
0.0030
SER 17
0.0022
GLN 18
0.0019
ILE 19
0.0032
PRO 20
0.0032
ALA 21
0.0033
SER 22
0.0034
GLU 23
0.0035
GLN 24
0.0031
GLU 25
0.0031
THR 26
0.0026
LEU 27
0.0034
VAL 28
0.0035
ARG 29
0.0047
PRO 30
0.0050
LYS 31
0.0059
PRO 32
0.0070
LEU 33
0.0071
LEU 34
0.0059
LEU 35
0.0064
LYS 36
0.0074
LEU 37
0.0066
LEU 38
0.0060
LYS 39
0.0072
SER 40
0.0076
VAL 41
0.0068
GLY 42
0.0074
ALA 43
0.0066
GLN 44
0.0074
LYS 45
0.0067
ASP 46
0.0064
THR 47
0.0052
TYR 48
0.0045
THR 49
0.0035
MET 50
0.0025
LYS 51
0.0028
GLU 52
0.0039
VAL 53
0.0037
LEU 54
0.0029
PHE 55
0.0037
TYR 56
0.0047
LEU 57
0.0042
GLY 58
0.0037
GLN 59
0.0048
TYR 60
0.0054
ILE 61
0.0047
MET 62
0.0047
THR 63
0.0059
LYS 64
0.0063
ARG 65
0.0055
LEU 66
0.0053
TYR 67
0.0042
ASP 68
0.0043
GLU 69
0.0039
LYS 70
0.0034
GLN 71
0.0031
GLN 72
0.0027
HIS 73
0.0024
ILE 74
0.0037
VAL 75
0.0044
TYR 76
0.0056
CYS 77
0.0062
SER 78
0.0074
ASN 79
0.0081
ASP 80
0.0074
LEU 81
0.0073
LEU 82
0.0061
GLY 83
0.0066
ASP 84
0.0073
LEU 85
0.0062
PHE 86
0.0056
GLY 87
0.0066
VAL 88
0.0064
PRO 89
0.0068
SER 90
0.0056
PHE 91
0.0045
SER 92
0.0035
VAL 93
0.0024
LYS 94
0.0022
GLU 95
0.0030
HIS 96
0.0020
ARG 97
0.0027
LYS 98
0.0035
ILE 99
0.0030
TYR 100
0.0023
THR 101
0.0033
MET 102
0.0041
ILE 103
0.0035
TYR 104
0.0032
ARG 105
0.0043
ASN 106
0.0047
LEU 107
0.0041
VAL 108
0.0040
VAL 109
0.0029
VAL 110
0.0034
ASN 111
0.0029
GLN 112
0.0031
GLN 113
0.0029
GLU 114
0.0025
SER 115
0.0027
SER 116
0.0047
ASP 117
0.0058
SER 118
0.0077
GLY 119
0.0110
THR 120
0.0172
SER 121
0.0217
VAL 122
0.0253
SER 123
0.0284
GLU 124
0.0301
ASN 125
0.0319
ARG 126
0.0334
CYS 127
0.0315
HIS 128
0.0307
LEU 129
0.0330
GLU 130
0.0377
GLY 131
0.0443
GLY 132
0.0504
SER 133
0.0519
ASP 134
0.0473
GLN 135
0.0431
LYS 136
0.0351
ASP 137
0.0299
LEU 138
0.0208
VAL 139
0.0230
GLN 140
0.0228
GLU 141
0.0261
LEU 142
0.0318
GLN 143
0.0333
GLU 144
0.0359
GLU 145
0.0327
LYS 146
0.0272
PRO 147
0.0178
SER 148
0.0091
SER 149
0.0060
SER 150
0.0139
HIS 151
0.0256
LEU 152
0.0320
VAL 153
0.0411
SER 154
0.0433
ARG 155
0.0477
PRO 156
0.0480
SER 157
0.0521
THR 158
0.0432
SER 159
0.0414
SER 160
0.0366
ARG 161
0.0256
ARG 162
0.0239
ARG 163
0.0186
ALA 164
0.0249
ILE 165
0.0282
SER 166
0.0328
GLU 167
0.0360
THR 168
0.0375
GLU 169
0.0392
GLU 170
0.0367
ASN 171
0.0360
SER 172
0.0318
ASP 173
0.0301
GLU 174
0.0296
LEU 175
0.0312
SER 176
0.0343
GLY 177
0.0389
GLU 178
0.0390
ARG 179
0.0346
GLN 180
0.0305
ARG 181
0.0272
LYS 182
0.0217
ARG 183
0.0178
HIS 184
0.0134
LYS 185
0.0099
SER 186
0.0071
ASP 187
0.0048
SER 188
0.0036
ILE 189
0.0024
SER 190
0.0014
LEU 191
0.0009
SER 192
0.0005
PHE 193
0.0009
ASP 194
0.0017
GLU 195
0.0018
SER 196
0.0025
LEU 197
0.0017
ALA 198
0.0010
LEU 199
0.0018
CYS 200
0.0022
VAL 201
0.0017
ILE 202
0.0012
ARG 203
0.0024
GLU 204
0.0029
ILE 205
0.0021
CYS 206
0.0024
CYS 207
0.0036
GLU 208
0.0047
ARG 209
0.0055
SER 210
0.0057
SER 211
0.0061
SER 212
0.0063
SER 213
0.0065
GLU 214
0.0068
SER 215
0.0065
THR 216
0.0068
GLY 217
0.0067
THR 218
0.0071
PRO 219
0.0073
SER 220
0.0075
ASN 221
0.0082
PRO 222
0.0090
ASP 223
0.0098
LEU 224
0.0105
ASP 225
0.0106
ALA 226
0.0102
GLY 227
0.0105
VAL 228
0.0078
SER 229
0.0082
GLU 230
0.0061
HIS 231
0.0076
SER 232
0.0060
GLY 233
0.0074
ASP 234
0.0063
TRP 235
0.0067
LEU 236
0.0061
ASP 237
0.0049
GLN 238
0.0047
ASP 239
0.0039
SER 240
0.0042
VAL 241
0.0044
SER 242
0.0058
ASP 243
0.0067
GLN 244
0.0065
PHE 245
0.0075
SER 246
0.0072
VAL 247
0.0069
GLU 248
0.0066
PHE 249
0.0055
GLU 250
0.0049
VAL 251
0.0038
GLU 252
0.0033
SER 253
0.0031
LEU 254
0.0027
ASP 255
0.0026
SER 256
0.0023
GLU 257
0.0024
ASP 258
0.0030
TYR 259
0.0036
SER 260
0.0041
LEU 261
0.0049
SER 262
0.0051
GLU 263
0.0048
GLU 264
0.0055
GLY 265
0.0059
GLN 266
0.0054
GLU 267
0.0057
LEU 268
0.0055
SER 269
0.0054
ASP 270
0.0052
GLU 271
0.0051
ASP 272
0.0042
ASP 273
0.0043
GLU 274
0.0041
VAL 275
0.0045
TYR 276
0.0039
GLN 277
0.0046
VAL 278
0.0040
THR 279
0.0047
VAL 280
0.0047
TYR 281
0.0052
GLN 282
0.0059
ALA 283
0.0067
GLY 284
0.0100
GLU 285
0.0110
SER 286
0.0150
ASP 287
0.0134
THR 288
0.0156
ASP 289
0.0148
SER 290
0.0162
PHE 291
0.0162
GLU 292
0.0183
GLU 293
0.0205
ASP 294
0.0198
PRO 295
0.0207
GLU 296
0.0197
ILE 297
0.0167
SER 298
0.0155
LEU 299
0.0132
ALA 300
0.0121
ASP 301
0.0125
TYR 302
0.0105
TRP 303
0.0082
LYS 304
0.0064
CYS 305
0.0054
THR 306
0.0054
SER 307
0.0060
CYS 308
0.0065
ASN 309
0.0066
GLU 310
0.0074
MET 311
0.0085
ASN 312
0.0089
PRO 313
0.0113
PRO 314
0.0120
LEU 315
0.0128
PRO 316
0.0105
SER 317
0.0096
HIS 318
0.0073
CYS 319
0.0062
ASN 320
0.0073
ARG 321
0.0068
CYS 322
0.0055
TRP 323
0.0054
ALA 324
0.0057
LEU 325
0.0073
ARG 326
0.0077
GLU 327
0.0086
ASN 328
0.0110
TRP 329
0.0115
LEU 330
0.0140
PRO 331
0.0155
GLU 332
0.0158
ASP 333
0.0182
LYS 334
0.0188
GLY 335
0.0203
LYS 336
0.0212
ASP 337
0.0207
LYS 338
0.0213
GLY 339
0.0216
GLU 340
0.0210
ILE 341
0.0186
SER 342
0.0163
GLU 343
0.0116
LYS 344
0.0080
ALA 345
0.0060
LYS 346
0.0080
LEU 347
0.0111
GLU 348
0.0135
ASN 349
0.0144
SER 350
0.0136
THR 351
0.0126
GLN 352
0.0095
ALA 353
0.0058
GLU 354
0.0057
GLU 355
0.0093
GLY 356
0.0145
PHE 357
0.0194
ASP 358
0.0269
VAL 359
0.0319
PRO 360
0.0380
ASP 361
0.0444
CYS 362
0.0439
LYS 363
0.0451
LYS 364
0.0402
THR 365
0.0366
ILE 366
0.0270
VAL 367
0.0145
ASN 368
0.0099
ASP 369
0.0151
SER 370
0.0242
ARG 371
0.0294
GLU 372
0.0290
SER 373
0.0269
CYS 374
0.0217
VAL 375
0.0163
GLU 376
0.0196
GLU 377
0.0221
ASN 378
0.0292
ASP 379
0.0342
ASP 380
0.0320
LYS 381
0.0346
ILE 382
0.0313
THR 383
0.0284
GLN 384
0.0251
ALA 385
0.0214
SER 386
0.0159
GLN 387
0.0106
SER 388
0.0067
GLN 389
0.0028
GLU 390
0.0036
SER 391
0.0066
GLU 392
0.0088
ASP 393
0.0113
TYR 394
0.0121
SER 395
0.0115
GLN 396
0.0108
PRO 397
0.0107
SER 398
0.0101
THR 399
0.0094
SER 400
0.0082
SER 401
0.0075
SER 402
0.0062
ILE 403
0.0062
ILE 404
0.0059
TYR 405
0.0068
SER 406
0.0069
SER 407
0.0071
GLN 408
0.0069
GLU 409
0.0068
ASP 410
0.0062
VAL 411
0.0057
LYS 412
0.0042
GLU 413
0.0026
PHE 414
0.0012
GLU 415
0.0025
ARG 416
0.0044
GLU 417
0.0067
GLU 418
0.0077
THR 419
0.0098
GLN 420
0.0108
ASP 421
0.0099
LYS 422
0.0106
GLU 423
0.0100
GLU 424
0.0098
SER 425
0.0099
VAL 426
0.0090
GLU 427
0.0092
SER 428
0.0081
SER 429
0.0076
LEU 430
0.0068
PRO 431
0.0060
LEU 432
0.0064
ASN 433
0.0056
ALA 434
0.0057
ILE 435
0.0065
GLU 436
0.0062
PRO 437
0.0058
CYS 438
0.0049
VAL 439
0.0047
ILE 440
0.0041
CYS 441
0.0048
GLN 442
0.0056
GLY 443
0.0061
ARG 444
0.0057
PRO 445
0.0057
LYS 446
0.0048
ASN 447
0.0046
GLY 448
0.0036
CYS 449
0.0029
ILE 450
0.0020
VAL 451
0.0013
HIS 452
0.0007
GLY 453
0.0006
LYS 454
0.0007
THR 455
0.0015
GLY 456
0.0019
HIS 457
0.0028
LEU 458
0.0036
MET 459
0.0039
ALA 460
0.0038
CYS 461
0.0043
PHE 462
0.0039
THR 463
0.0039
CYS 464
0.0034
ALA 465
0.0027
LYS 466
0.0027
LYS 467
0.0025
LEU 468
0.0018
LYS 469
0.0014
LYS 470
0.0019
ARG 471
0.0012
ASN 472
0.0006
LYS 473
0.0009
PRO 474
0.0013
CYS 475
0.0018
PRO 476
0.0027
VAL 477
0.0032
CYS 478
0.0028
ARG 479
0.0024
GLN 480
0.0017
PRO 481
0.0009
ILE 482
0.0005
GLN 483
0.0009
MET 484
0.0016
ILE 485
0.0023
VAL 486
0.0030
LEU 487
0.0040
THR 488
0.0044
TYR 489
0.0054
PHE 490
0.0059
PRO 491
0.0068
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.