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 = 0.0698
MET 1
0.0500
CYS 2
0.0553
ASN 3
0.0642
THR 4
0.0680
ASN 5
0.0671
MET 6
0.0525
SER 7
0.0606
VAL 8
0.0387
PRO 9
0.0313
THR 10
0.0503
ASP 11
0.0511
GLY 12
0.0445
ALA 13
0.0373
VAL 14
0.0242
THR 15
0.0218
THR 16
0.0212
SER 17
0.0135
GLN 18
0.0146
ILE 19
0.0090
PRO 20
0.0087
ALA 21
0.0080
SER 22
0.0077
GLU 23
0.0050
GLN 24
0.0058
GLU 25
0.0041
THR 26
0.0048
LEU 27
0.0054
VAL 28
0.0058
ARG 29
0.0067
PRO 30
0.0069
LYS 31
0.0078
PRO 32
0.0086
LEU 33
0.0085
LEU 34
0.0074
LEU 35
0.0076
LYS 36
0.0084
LEU 37
0.0078
LEU 38
0.0070
LYS 39
0.0077
SER 40
0.0082
VAL 41
0.0074
GLY 42
0.0072
ALA 43
0.0066
GLN 44
0.0069
LYS 45
0.0066
ASP 46
0.0072
THR 47
0.0063
TYR 48
0.0053
THR 49
0.0044
MET 50
0.0040
LYS 51
0.0035
GLU 52
0.0044
VAL 53
0.0050
LEU 54
0.0044
PHE 55
0.0046
TYR 56
0.0056
LEU 57
0.0058
GLY 58
0.0055
GLN 59
0.0062
TYR 60
0.0070
ILE 61
0.0068
MET 62
0.0070
THR 63
0.0078
LYS 64
0.0084
ARG 65
0.0082
LEU 66
0.0077
TYR 67
0.0071
ASP 68
0.0076
GLU 69
0.0081
LYS 70
0.0077
GLN 71
0.0067
GLN 72
0.0065
HIS 73
0.0055
ILE 74
0.0061
VAL 75
0.0066
TYR 76
0.0075
CYS 77
0.0079
SER 78
0.0086
ASN 79
0.0095
ASP 80
0.0089
LEU 81
0.0087
LEU 82
0.0076
GLY 83
0.0079
ASP 84
0.0085
LEU 85
0.0076
PHE 86
0.0068
GLY 87
0.0075
VAL 88
0.0071
PRO 89
0.0077
SER 90
0.0068
PHE 91
0.0058
SER 92
0.0051
VAL 93
0.0047
LYS 94
0.0039
GLU 95
0.0038
HIS 96
0.0034
ARG 97
0.0033
LYS 98
0.0043
ILE 99
0.0046
TYR 100
0.0042
THR 101
0.0048
MET 102
0.0055
ILE 103
0.0052
TYR 104
0.0053
ARG 105
0.0062
ASN 106
0.0067
LEU 107
0.0064
VAL 108
0.0069
VAL 109
0.0064
VAL 110
0.0068
ASN 111
0.0072
GLN 112
0.0073
GLN 113
0.0080
GLU 114
0.0083
SER 115
0.0077
SER 116
0.0075
ASP 117
0.0070
SER 118
0.0077
GLY 119
0.0066
THR 120
0.0046
SER 121
0.0064
VAL 122
0.0075
SER 123
0.0078
GLU 124
0.0100
ASN 125
0.0109
ARG 126
0.0123
CYS 127
0.0093
HIS 128
0.0067
LEU 129
0.0053
GLU 130
0.0082
GLY 131
0.0094
GLY 132
0.0112
SER 133
0.0085
ASP 134
0.0042
GLN 135
0.0037
LYS 136
0.0060
ASP 137
0.0081
LEU 138
0.0094
VAL 139
0.0116
GLN 140
0.0116
GLU 141
0.0105
LEU 142
0.0074
GLN 143
0.0049
GLU 144
0.0078
GLU 145
0.0113
LYS 146
0.0130
PRO 147
0.0131
SER 148
0.0127
SER 149
0.0074
SER 150
0.0037
HIS 151
0.0052
LEU 152
0.0094
VAL 153
0.0140
SER 154
0.0172
ARG 155
0.0165
PRO 156
0.0158
SER 157
0.0122
THR 158
0.0123
SER 159
0.0017
SER 160
0.0071
ARG 161
0.0080
ARG 162
0.0110
ARG 163
0.0089
ALA 164
0.0081
ILE 165
0.0083
SER 166
0.0045
GLU 167
0.0032
THR 168
0.0056
GLU 169
0.0110
GLU 170
0.0141
ASN 171
0.0177
SER 172
0.0157
ASP 173
0.0153
GLU 174
0.0181
LEU 175
0.0223
SER 176
0.0254
GLY 177
0.0253
GLU 178
0.0208
ARG 179
0.0156
GLN 180
0.0139
ARG 181
0.0136
LYS 182
0.0204
ARG 183
0.0237
HIS 184
0.0268
LYS 185
0.0217
SER 186
0.0178
ASP 187
0.0124
SER 188
0.0087
ILE 189
0.0054
SER 190
0.0039
LEU 191
0.0040
SER 192
0.0040
PHE 193
0.0030
ASP 194
0.0026
GLU 195
0.0022
SER 196
0.0023
LEU 197
0.0027
ALA 198
0.0029
LEU 199
0.0035
CYS 200
0.0031
VAL 201
0.0036
ILE 202
0.0044
ARG 203
0.0044
GLU 204
0.0041
ILE 205
0.0051
CYS 206
0.0080
CYS 207
0.0088
GLU 208
0.0103
ARG 209
0.0259
SER 210
0.0405
SER 211
0.0443
SER 212
0.0486
SER 213
0.0481
GLU 214
0.0359
SER 215
0.0281
THR 216
0.0174
GLY 217
0.0218
THR 218
0.0313
PRO 219
0.0461
SER 220
0.0631
ASN 221
0.0468
PRO 222
0.0392
ASP 223
0.0305
LEU 224
0.0269
ASP 225
0.0199
ALA 226
0.0376
GLY 227
0.0509
VAL 228
0.0640
SER 229
0.0698
GLU 230
0.0532
HIS 231
0.0473
SER 232
0.0311
GLY 233
0.0159
ASP 234
0.0183
TRP 235
0.0241
LEU 236
0.0367
ASP 237
0.0432
GLN 238
0.0526
ASP 239
0.0505
SER 240
0.0373
VAL 241
0.0339
SER 242
0.0205
ASP 243
0.0211
GLN 244
0.0267
PHE 245
0.0353
SER 246
0.0387
VAL 247
0.0389
GLU 248
0.0376
PHE 249
0.0307
GLU 250
0.0189
VAL 251
0.0141
GLU 252
0.0097
SER 253
0.0055
LEU 254
0.0065
ASP 255
0.0042
SER 256
0.0040
GLU 257
0.0025
ASP 258
0.0031
TYR 259
0.0022
SER 260
0.0029
LEU 261
0.0027
SER 262
0.0036
GLU 263
0.0033
GLU 264
0.0038
GLY 265
0.0041
GLN 266
0.0032
GLU 267
0.0037
LEU 268
0.0038
SER 269
0.0038
ASP 270
0.0042
GLU 271
0.0044
ASP 272
0.0041
ASP 273
0.0039
GLU 274
0.0036
VAL 275
0.0033
TYR 276
0.0031
GLN 277
0.0026
VAL 278
0.0025
THR 279
0.0018
VAL 280
0.0023
TYR 281
0.0020
GLN 282
0.0024
ALA 283
0.0024
GLY 284
0.0034
GLU 285
0.0042
SER 286
0.0054
ASP 287
0.0046
THR 288
0.0048
ASP 289
0.0050
SER 290
0.0045
PHE 291
0.0048
GLU 292
0.0048
GLU 293
0.0059
ASP 294
0.0059
PRO 295
0.0059
GLU 296
0.0058
ILE 297
0.0048
SER 298
0.0042
LEU 299
0.0032
ALA 300
0.0032
ASP 301
0.0034
TYR 302
0.0027
TRP 303
0.0019
LYS 304
0.0011
CYS 305
0.0010
THR 306
0.0006
SER 307
0.0016
CYS 308
0.0019
ASN 309
0.0011
GLU 310
0.0018
MET 311
0.0020
ASN 312
0.0026
PRO 313
0.0034
PRO 314
0.0034
LEU 315
0.0038
PRO 316
0.0033
SER 317
0.0025
HIS 318
0.0024
CYS 319
0.0024
ASN 320
0.0033
ARG 321
0.0033
CYS 322
0.0030
TRP 323
0.0029
ALA 324
0.0020
LEU 325
0.0016
ARG 326
0.0012
GLU 327
0.0005
ASN 328
0.0013
TRP 329
0.0019
LEU 330
0.0023
PRO 331
0.0025
GLU 332
0.0023
ASP 333
0.0029
LYS 334
0.0029
GLY 335
0.0039
LYS 336
0.0040
ASP 337
0.0037
LYS 338
0.0036
GLY 339
0.0040
GLU 340
0.0041
ILE 341
0.0038
SER 342
0.0030
GLU 343
0.0025
LYS 344
0.0025
ALA 345
0.0030
LYS 346
0.0038
LEU 347
0.0046
GLU 348
0.0048
ASN 349
0.0044
SER 350
0.0037
THR 351
0.0031
GLN 352
0.0022
ALA 353
0.0021
GLU 354
0.0029
GLU 355
0.0034
GLY 356
0.0035
PHE 357
0.0041
ASP 358
0.0037
VAL 359
0.0033
PRO 360
0.0023
ASP 361
0.0014
CYS 362
0.0007
LYS 363
0.0024
LYS 364
0.0031
THR 365
0.0042
ILE 366
0.0045
VAL 367
0.0035
ASN 368
0.0026
ASP 369
0.0019
SER 370
0.0019
ARG 371
0.0019
GLU 372
0.0019
SER 373
0.0011
CYS 374
0.0001
VAL 375
0.0011
GLU 376
0.0018
GLU 377
0.0025
ASN 378
0.0034
ASP 379
0.0033
ASP 380
0.0021
LYS 381
0.0014
ILE 382
0.0013
THR 383
0.0017
GLN 384
0.0026
ALA 385
0.0028
SER 386
0.0033
GLN 387
0.0034
SER 388
0.0028
GLN 389
0.0025
GLU 390
0.0021
SER 391
0.0020
GLU 392
0.0023
ASP 393
0.0030
TYR 394
0.0041
SER 395
0.0054
GLN 396
0.0070
PRO 397
0.0063
SER 398
0.0054
THR 399
0.0048
SER 400
0.0035
SER 401
0.0031
SER 402
0.0033
ILE 403
0.0038
ILE 404
0.0033
TYR 405
0.0036
SER 406
0.0042
SER 407
0.0040
GLN 408
0.0039
GLU 409
0.0034
ASP 410
0.0036
VAL 411
0.0043
LYS 412
0.0042
GLU 413
0.0038
PHE 414
0.0038
GLU 415
0.0029
ARG 416
0.0025
GLU 417
0.0037
GLU 418
0.0041
THR 419
0.0057
GLN 420
0.0059
ASP 421
0.0046
LYS 422
0.0045
GLU 423
0.0028
GLU 424
0.0030
SER 425
0.0020
VAL 426
0.0027
GLU 427
0.0028
SER 428
0.0027
SER 429
0.0029
LEU 430
0.0032
PRO 431
0.0033
LEU 432
0.0035
ASN 433
0.0033
ALA 434
0.0032
ILE 435
0.0033
GLU 436
0.0032
PRO 437
0.0029
CYS 438
0.0027
VAL 439
0.0026
ILE 440
0.0022
CYS 441
0.0022
GLN 442
0.0025
GLY 443
0.0026
ARG 444
0.0027
PRO 445
0.0029
LYS 446
0.0029
ASN 447
0.0028
GLY 448
0.0026
CYS 449
0.0027
ILE 450
0.0025
VAL 451
0.0025
HIS 452
0.0026
GLY 453
0.0025
LYS 454
0.0022
THR 455
0.0024
GLY 456
0.0029
HIS 457
0.0028
LEU 458
0.0029
MET 459
0.0028
ALA 460
0.0026
CYS 461
0.0026
PHE 462
0.0025
THR 463
0.0022
CYS 464
0.0021
ALA 465
0.0022
LYS 466
0.0023
LYS 467
0.0018
LEU 468
0.0018
LYS 469
0.0020
LYS 470
0.0018
ARG 471
0.0015
ASN 472
0.0019
LYS 473
0.0021
PRO 474
0.0021
CYS 475
0.0024
PRO 476
0.0025
VAL 477
0.0027
CYS 478
0.0027
ARG 479
0.0025
GLN 480
0.0024
PRO 481
0.0023
ILE 482
0.0023
GLN 483
0.0022
MET 484
0.0023
ILE 485
0.0024
VAL 486
0.0026
LEU 487
0.0027
THR 488
0.0029
TYR 489
0.0030
PHE 490
0.0030
PRO 491
0.0029
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.