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 = 0.0871
MET 1
0.0871
CYS 2
0.0378
ASN 3
0.0443
THR 4
0.0795
ASN 5
0.0702
MET 6
0.0750
SER 7
0.0863
VAL 8
0.0552
PRO 9
0.0635
THR 10
0.0476
ASP 11
0.0340
GLY 12
0.0403
ALA 13
0.0330
VAL 14
0.0397
THR 15
0.0622
THR 16
0.0768
SER 17
0.0532
GLN 18
0.0610
ILE 19
0.0396
PRO 20
0.0361
ALA 21
0.0330
SER 22
0.0249
GLU 23
0.0129
GLN 24
0.0116
GLU 25
0.0038
THR 26
0.0030
LEU 27
0.0022
VAL 28
0.0015
ARG 29
0.0012
PRO 30
0.0008
LYS 31
0.0006
PRO 32
0.0005
LEU 33
0.0004
LEU 34
0.0006
LEU 35
0.0009
LYS 36
0.0009
LEU 37
0.0011
LEU 38
0.0013
LYS 39
0.0014
SER 40
0.0015
VAL 41
0.0018
GLY 42
0.0019
ALA 43
0.0018
GLN 44
0.0018
LYS 45
0.0018
ASP 46
0.0014
THR 47
0.0016
TYR 48
0.0018
THR 49
0.0020
MET 50
0.0015
LYS 51
0.0019
GLU 52
0.0019
VAL 53
0.0014
LEU 54
0.0014
PHE 55
0.0017
TYR 56
0.0016
LEU 57
0.0013
GLY 58
0.0015
GLN 59
0.0017
TYR 60
0.0015
ILE 61
0.0014
MET 62
0.0016
THR 63
0.0018
LYS 64
0.0016
ARG 65
0.0016
LEU 66
0.0013
TYR 67
0.0012
ASP 68
0.0011
GLU 69
0.0013
LYS 70
0.0009
GLN 71
0.0009
GLN 72
0.0009
HIS 73
0.0009
ILE 74
0.0009
VAL 75
0.0009
TYR 76
0.0010
CYS 77
0.0009
SER 78
0.0009
ASN 79
0.0012
ASP 80
0.0011
LEU 81
0.0008
LEU 82
0.0008
GLY 83
0.0007
ASP 84
0.0006
LEU 85
0.0004
PHE 86
0.0004
GLY 87
0.0004
VAL 88
0.0005
PRO 89
0.0008
SER 90
0.0007
PHE 91
0.0006
SER 92
0.0007
VAL 93
0.0007
LYS 94
0.0007
GLU 95
0.0005
HIS 96
0.0006
ARG 97
0.0005
LYS 98
0.0006
ILE 99
0.0005
TYR 100
0.0006
THR 101
0.0005
MET 102
0.0004
ILE 103
0.0006
TYR 104
0.0007
ARG 105
0.0006
ASN 106
0.0005
LEU 107
0.0009
VAL 108
0.0012
VAL 109
0.0018
VAL 110
0.0019
ASN 111
0.0025
GLN 112
0.0028
GLN 113
0.0022
GLU 114
0.0012
SER 115
0.0032
SER 116
0.0045
ASP 117
0.0069
SER 118
0.0103
GLY 119
0.0124
THR 120
0.0139
SER 121
0.0147
VAL 122
0.0142
SER 123
0.0151
GLU 124
0.0152
ASN 125
0.0184
ARG 126
0.0198
CYS 127
0.0181
HIS 128
0.0135
LEU 129
0.0064
GLU 130
0.0078
GLY 131
0.0189
GLY 132
0.0284
SER 133
0.0256
ASP 134
0.0199
GLN 135
0.0154
LYS 136
0.0122
ASP 137
0.0115
LEU 138
0.0133
VAL 139
0.0196
GLN 140
0.0182
GLU 141
0.0169
LEU 142
0.0162
GLN 143
0.0144
GLU 144
0.0136
GLU 145
0.0146
LYS 146
0.0157
PRO 147
0.0193
SER 148
0.0231
SER 149
0.0241
SER 150
0.0219
HIS 151
0.0214
LEU 152
0.0225
VAL 153
0.0186
SER 154
0.0103
ARG 155
0.0204
PRO 156
0.0141
SER 157
0.0233
THR 158
0.0266
SER 159
0.0216
SER 160
0.0187
ARG 161
0.0156
ARG 162
0.0161
ARG 163
0.0253
ALA 164
0.0162
ILE 165
0.0172
SER 166
0.0138
GLU 167
0.0079
THR 168
0.0094
GLU 169
0.0143
GLU 170
0.0202
ASN 171
0.0164
SER 172
0.0150
ASP 173
0.0076
GLU 174
0.0063
LEU 175
0.0135
SER 176
0.0215
GLY 177
0.0244
GLU 178
0.0217
ARG 179
0.0087
GLN 180
0.0088
ARG 181
0.0147
LYS 182
0.0082
ARG 183
0.0177
HIS 184
0.0198
LYS 185
0.0110
SER 186
0.0127
ASP 187
0.0090
SER 188
0.0055
ILE 189
0.0017
SER 190
0.0011
LEU 191
0.0012
SER 192
0.0014
PHE 193
0.0010
ASP 194
0.0012
GLU 195
0.0011
SER 196
0.0014
LEU 197
0.0013
ALA 198
0.0012
LEU 199
0.0014
CYS 200
0.0015
VAL 201
0.0015
ILE 202
0.0013
ARG 203
0.0013
GLU 204
0.0015
ILE 205
0.0021
CYS 206
0.0036
CYS 207
0.0047
GLU 208
0.0123
ARG 209
0.0185
SER 210
0.0159
SER 211
0.0193
SER 212
0.0226
SER 213
0.0236
GLU 214
0.0211
SER 215
0.0223
THR 216
0.0174
GLY 217
0.0120
THR 218
0.0076
PRO 219
0.0053
SER 220
0.0139
ASN 221
0.0115
PRO 222
0.0144
ASP 223
0.0160
LEU 224
0.0189
ASP 225
0.0089
ALA 226
0.0026
GLY 227
0.0083
VAL 228
0.0170
SER 229
0.0218
GLU 230
0.0179
HIS 231
0.0182
SER 232
0.0131
GLY 233
0.0091
ASP 234
0.0037
TRP 235
0.0058
LEU 236
0.0086
ASP 237
0.0136
GLN 238
0.0186
ASP 239
0.0171
SER 240
0.0151
VAL 241
0.0135
SER 242
0.0080
ASP 243
0.0052
GLN 244
0.0065
PHE 245
0.0112
SER 246
0.0147
VAL 247
0.0159
GLU 248
0.0173
PHE 249
0.0145
GLU 250
0.0111
VAL 251
0.0080
GLU 252
0.0060
SER 253
0.0047
LEU 254
0.0042
ASP 255
0.0038
SER 256
0.0029
GLU 257
0.0021
ASP 258
0.0024
TYR 259
0.0019
SER 260
0.0022
LEU 261
0.0024
SER 262
0.0028
GLU 263
0.0025
GLU 264
0.0031
GLY 265
0.0038
GLN 266
0.0033
GLU 267
0.0041
LEU 268
0.0044
SER 269
0.0050
ASP 270
0.0054
GLU 271
0.0061
ASP 272
0.0057
ASP 273
0.0050
GLU 274
0.0051
VAL 275
0.0046
TYR 276
0.0043
GLN 277
0.0036
VAL 278
0.0032
THR 279
0.0024
VAL 280
0.0026
TYR 281
0.0023
GLN 282
0.0024
ALA 283
0.0026
GLY 284
0.0029
GLU 285
0.0028
SER 286
0.0031
ASP 287
0.0029
THR 288
0.0039
ASP 289
0.0047
SER 290
0.0052
PHE 291
0.0054
GLU 292
0.0064
GLU 293
0.0073
ASP 294
0.0067
PRO 295
0.0070
GLU 296
0.0060
ILE 297
0.0052
SER 298
0.0055
LEU 299
0.0053
ALA 300
0.0050
ASP 301
0.0040
TYR 302
0.0037
TRP 303
0.0032
LYS 304
0.0035
CYS 305
0.0031
THR 306
0.0038
SER 307
0.0035
CYS 308
0.0032
ASN 309
0.0037
GLU 310
0.0033
MET 311
0.0036
ASN 312
0.0032
PRO 313
0.0035
PRO 314
0.0031
LEU 315
0.0032
PRO 316
0.0031
SER 317
0.0029
HIS 318
0.0029
CYS 319
0.0026
ASN 320
0.0030
ARG 321
0.0028
CYS 322
0.0026
TRP 323
0.0029
ALA 324
0.0031
LEU 325
0.0033
ARG 326
0.0030
GLU 327
0.0038
ASN 328
0.0040
TRP 329
0.0032
LEU 330
0.0038
PRO 331
0.0050
GLU 332
0.0057
ASP 333
0.0069
LYS 334
0.0081
GLY 335
0.0097
LYS 336
0.0109
ASP 337
0.0088
LYS 338
0.0095
GLY 339
0.0086
GLU 340
0.0055
ILE 341
0.0019
SER 342
0.0051
GLU 343
0.0077
LYS 344
0.0084
ALA 345
0.0082
LYS 346
0.0059
LEU 347
0.0077
GLU 348
0.0097
ASN 349
0.0104
SER 350
0.0103
THR 351
0.0103
GLN 352
0.0070
ALA 353
0.0048
GLU 354
0.0028
GLU 355
0.0040
GLY 356
0.0060
PHE 357
0.0081
ASP 358
0.0099
VAL 359
0.0100
PRO 360
0.0081
ASP 361
0.0072
CYS 362
0.0038
LYS 363
0.0026
LYS 364
0.0028
THR 365
0.0059
ILE 366
0.0085
VAL 367
0.0099
ASN 368
0.0080
ASP 369
0.0065
SER 370
0.0042
ARG 371
0.0015
GLU 372
0.0035
SER 373
0.0051
CYS 374
0.0056
VAL 375
0.0053
GLU 376
0.0059
GLU 377
0.0056
ASN 378
0.0060
ASP 379
0.0062
ASP 380
0.0019
LYS 381
0.0018
ILE 382
0.0024
THR 383
0.0034
GLN 384
0.0050
ALA 385
0.0056
SER 386
0.0051
GLN 387
0.0044
SER 388
0.0031
GLN 389
0.0017
GLU 390
0.0024
SER 391
0.0037
GLU 392
0.0045
ASP 393
0.0064
TYR 394
0.0038
SER 395
0.0017
GLN 396
0.0049
PRO 397
0.0050
SER 398
0.0046
THR 399
0.0043
SER 400
0.0040
SER 401
0.0024
SER 402
0.0026
ILE 403
0.0039
ILE 404
0.0042
TYR 405
0.0053
SER 406
0.0055
SER 407
0.0053
GLN 408
0.0046
GLU 409
0.0033
ASP 410
0.0021
VAL 411
0.0017
LYS 412
0.0017
GLU 413
0.0019
PHE 414
0.0025
GLU 415
0.0025
ARG 416
0.0017
GLU 417
0.0016
GLU 418
0.0025
THR 419
0.0039
GLN 420
0.0052
ASP 421
0.0055
LYS 422
0.0057
GLU 423
0.0048
GLU 424
0.0048
SER 425
0.0040
VAL 426
0.0033
GLU 427
0.0028
SER 428
0.0025
SER 429
0.0021
LEU 430
0.0022
PRO 431
0.0021
LEU 432
0.0017
ASN 433
0.0018
ALA 434
0.0019
ILE 435
0.0016
GLU 436
0.0013
PRO 437
0.0013
CYS 438
0.0013
VAL 439
0.0015
ILE 440
0.0015
CYS 441
0.0013
GLN 442
0.0013
GLY 443
0.0014
ARG 444
0.0015
PRO 445
0.0016
LYS 446
0.0017
ASN 447
0.0021
GLY 448
0.0023
CYS 449
0.0027
ILE 450
0.0028
VAL 451
0.0033
HIS 452
0.0037
GLY 453
0.0040
LYS 454
0.0029
THR 455
0.0031
GLY 456
0.0034
HIS 457
0.0027
LEU 458
0.0023
MET 459
0.0020
ALA 460
0.0018
CYS 461
0.0017
PHE 462
0.0021
THR 463
0.0019
CYS 464
0.0017
ALA 465
0.0022
LYS 466
0.0024
LYS 467
0.0020
LEU 468
0.0023
LYS 469
0.0029
LYS 470
0.0027
ARG 471
0.0026
ASN 472
0.0032
LYS 473
0.0031
PRO 474
0.0033
CYS 475
0.0030
PRO 476
0.0028
VAL 477
0.0029
CYS 478
0.0035
ARG 479
0.0036
GLN 480
0.0038
PRO 481
0.0039
ILE 482
0.0035
GLN 483
0.0039
MET 484
0.0035
ILE 485
0.0030
VAL 486
0.0032
LEU 487
0.0029
THR 488
0.0028
TYR 489
0.0029
PHE 490
0.0025
PRO 491
0.0026
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.