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 = 0.0735
MET 1
0.0223
CYS 2
0.0154
ASN 3
0.0165
THR 4
0.0111
ASN 5
0.0078
MET 6
0.0070
SER 7
0.0081
VAL 8
0.0107
PRO 9
0.0046
THR 10
0.0112
ASP 11
0.0079
GLY 12
0.0033
ALA 13
0.0083
VAL 14
0.0148
THR 15
0.0195
THR 16
0.0183
SER 17
0.0142
GLN 18
0.0158
ILE 19
0.0113
PRO 20
0.0121
ALA 21
0.0101
SER 22
0.0098
GLU 23
0.0075
GLN 24
0.0072
GLU 25
0.0052
THR 26
0.0051
LEU 27
0.0046
VAL 28
0.0036
ARG 29
0.0034
PRO 30
0.0021
LYS 31
0.0018
PRO 32
0.0023
LEU 33
0.0017
LEU 34
0.0011
LEU 35
0.0023
LYS 36
0.0030
LEU 37
0.0025
LEU 38
0.0023
LYS 39
0.0036
SER 40
0.0040
VAL 41
0.0036
GLY 42
0.0042
ALA 43
0.0035
GLN 44
0.0046
LYS 45
0.0045
ASP 46
0.0043
THR 47
0.0041
TYR 48
0.0033
THR 49
0.0033
MET 50
0.0025
LYS 51
0.0021
GLU 52
0.0018
VAL 53
0.0011
LEU 54
0.0006
PHE 55
0.0004
TYR 56
0.0014
LEU 57
0.0011
GLY 58
0.0018
GLN 59
0.0024
TYR 60
0.0029
ILE 61
0.0033
MET 62
0.0039
THR 63
0.0045
LYS 64
0.0049
ARG 65
0.0054
LEU 66
0.0050
TYR 67
0.0053
ASP 68
0.0066
GLU 69
0.0072
LYS 70
0.0079
GLN 71
0.0070
GLN 72
0.0058
HIS 73
0.0053
ILE 74
0.0057
VAL 75
0.0049
TYR 76
0.0054
CYS 77
0.0046
SER 78
0.0051
ASN 79
0.0054
ASP 80
0.0043
LEU 81
0.0031
LEU 82
0.0026
GLY 83
0.0034
ASP 84
0.0027
LEU 85
0.0016
PHE 86
0.0024
GLY 87
0.0032
VAL 88
0.0043
PRO 89
0.0052
SER 90
0.0052
PHE 91
0.0049
SER 92
0.0053
VAL 93
0.0043
LYS 94
0.0053
GLU 95
0.0053
HIS 96
0.0045
ARG 97
0.0051
LYS 98
0.0046
ILE 99
0.0033
TYR 100
0.0033
THR 101
0.0038
MET 102
0.0027
ILE 103
0.0019
TYR 104
0.0028
ARG 105
0.0025
ASN 106
0.0013
LEU 107
0.0023
VAL 108
0.0034
VAL 109
0.0043
VAL 110
0.0052
ASN 111
0.0065
GLN 112
0.0075
GLN 113
0.0083
GLU 114
0.0082
SER 115
0.0087
SER 116
0.0102
ASP 117
0.0104
SER 118
0.0122
GLY 119
0.0113
THR 120
0.0110
SER 121
0.0109
VAL 122
0.0096
SER 123
0.0075
GLU 124
0.0067
ASN 125
0.0050
ARG 126
0.0051
CYS 127
0.0056
HIS 128
0.0051
LEU 129
0.0046
GLU 130
0.0041
GLY 131
0.0026
GLY 132
0.0023
SER 133
0.0024
ASP 134
0.0046
GLN 135
0.0060
LYS 136
0.0074
ASP 137
0.0075
LEU 138
0.0080
VAL 139
0.0079
GLN 140
0.0076
GLU 141
0.0067
LEU 142
0.0057
GLN 143
0.0047
GLU 144
0.0055
GLU 145
0.0067
LYS 146
0.0085
PRO 147
0.0100
SER 148
0.0114
SER 149
0.0108
SER 150
0.0101
HIS 151
0.0081
LEU 152
0.0067
VAL 153
0.0044
SER 154
0.0050
ARG 155
0.0062
PRO 156
0.0094
SER 157
0.0120
THR 158
0.0124
SER 159
0.0144
SER 160
0.0131
ARG 161
0.0110
ARG 162
0.0087
ARG 163
0.0059
ALA 164
0.0041
ILE 165
0.0041
SER 166
0.0055
GLU 167
0.0068
THR 168
0.0090
GLU 169
0.0104
GLU 170
0.0111
ASN 171
0.0114
SER 172
0.0092
ASP 173
0.0077
GLU 174
0.0085
LEU 175
0.0116
SER 176
0.0149
GLY 177
0.0165
GLU 178
0.0173
ARG 179
0.0139
GLN 180
0.0122
ARG 181
0.0094
LYS 182
0.0066
ARG 183
0.0043
HIS 184
0.0011
LYS 185
0.0008
SER 186
0.0020
ASP 187
0.0031
SER 188
0.0034
ILE 189
0.0043
SER 190
0.0049
LEU 191
0.0051
SER 192
0.0058
PHE 193
0.0053
ASP 194
0.0049
GLU 195
0.0047
SER 196
0.0040
LEU 197
0.0029
ALA 198
0.0034
LEU 199
0.0029
CYS 200
0.0014
VAL 201
0.0020
ILE 202
0.0036
ARG 203
0.0033
GLU 204
0.0036
ILE 205
0.0055
CYS 206
0.0067
CYS 207
0.0068
GLU 208
0.0110
ARG 209
0.0140
SER 210
0.0155
SER 211
0.0164
SER 212
0.0171
SER 213
0.0175
GLU 214
0.0175
SER 215
0.0158
THR 216
0.0165
GLY 217
0.0167
THR 218
0.0189
PRO 219
0.0204
SER 220
0.0222
ASN 221
0.0239
PRO 222
0.0255
ASP 223
0.0260
LEU 224
0.0257
ASP 225
0.0247
ALA 226
0.0218
GLY 227
0.0187
VAL 228
0.0140
SER 229
0.0091
GLU 230
0.0078
HIS 231
0.0048
SER 232
0.0080
GLY 233
0.0071
ASP 234
0.0099
TRP 235
0.0086
LEU 236
0.0105
ASP 237
0.0103
GLN 238
0.0080
ASP 239
0.0077
SER 240
0.0081
VAL 241
0.0095
SER 242
0.0122
ASP 243
0.0140
GLN 244
0.0127
PHE 245
0.0147
SER 246
0.0118
VAL 247
0.0115
GLU 248
0.0084
PHE 249
0.0075
GLU 250
0.0055
VAL 251
0.0059
GLU 252
0.0055
SER 253
0.0060
LEU 254
0.0069
ASP 255
0.0070
SER 256
0.0079
GLU 257
0.0077
ASP 258
0.0081
TYR 259
0.0071
SER 260
0.0077
LEU 261
0.0069
SER 262
0.0075
GLU 263
0.0071
GLU 264
0.0065
GLY 265
0.0073
GLN 266
0.0075
GLU 267
0.0075
LEU 268
0.0068
SER 269
0.0072
ASP 270
0.0065
GLU 271
0.0067
ASP 272
0.0055
ASP 273
0.0050
GLU 274
0.0048
VAL 275
0.0045
TYR 276
0.0042
GLN 277
0.0042
VAL 278
0.0039
THR 279
0.0040
VAL 280
0.0036
TYR 281
0.0042
GLN 282
0.0040
ALA 283
0.0049
GLY 284
0.0051
GLU 285
0.0051
SER 286
0.0063
ASP 287
0.0055
THR 288
0.0063
ASP 289
0.0053
SER 290
0.0063
PHE 291
0.0060
GLU 292
0.0074
GLU 293
0.0083
ASP 294
0.0078
PRO 295
0.0086
GLU 296
0.0077
ILE 297
0.0062
SER 298
0.0060
LEU 299
0.0054
ALA 300
0.0046
ASP 301
0.0040
TYR 302
0.0033
TRP 303
0.0029
LYS 304
0.0038
CYS 305
0.0044
THR 306
0.0058
SER 307
0.0067
CYS 308
0.0063
ASN 309
0.0058
GLU 310
0.0047
MET 311
0.0038
ASN 312
0.0029
PRO 313
0.0032
PRO 314
0.0036
LEU 315
0.0044
PRO 316
0.0039
SER 317
0.0046
HIS 318
0.0044
CYS 319
0.0038
ASN 320
0.0032
ARG 321
0.0043
CYS 322
0.0054
TRP 323
0.0052
ALA 324
0.0059
LEU 325
0.0057
ARG 326
0.0047
GLU 327
0.0056
ASN 328
0.0060
TRP 329
0.0056
LEU 330
0.0072
PRO 331
0.0083
GLU 332
0.0094
ASP 333
0.0115
LYS 334
0.0121
GLY 335
0.0128
LYS 336
0.0127
ASP 337
0.0123
LYS 338
0.0120
GLY 339
0.0117
GLU 340
0.0120
ILE 341
0.0090
SER 342
0.0099
GLU 343
0.0099
LYS 344
0.0106
ALA 345
0.0108
LYS 346
0.0114
LEU 347
0.0120
GLU 348
0.0117
ASN 349
0.0114
SER 350
0.0109
THR 351
0.0103
GLN 352
0.0100
ALA 353
0.0093
GLU 354
0.0093
GLU 355
0.0092
GLY 356
0.0082
PHE 357
0.0082
ASP 358
0.0069
VAL 359
0.0052
PRO 360
0.0059
ASP 361
0.0051
CYS 362
0.0066
LYS 363
0.0078
LYS 364
0.0095
THR 365
0.0112
ILE 366
0.0127
VAL 367
0.0130
ASN 368
0.0136
ASP 369
0.0142
SER 370
0.0148
ARG 371
0.0154
GLU 372
0.0156
SER 373
0.0138
CYS 374
0.0119
VAL 375
0.0097
GLU 376
0.0109
GLU 377
0.0118
ASN 378
0.0135
ASP 379
0.0115
ASP 380
0.0118
LYS 381
0.0090
ILE 382
0.0093
THR 383
0.0085
GLN 384
0.0112
ALA 385
0.0150
SER 386
0.0183
GLN 387
0.0228
SER 388
0.0222
GLN 389
0.0230
GLU 390
0.0255
SER 391
0.0209
GLU 392
0.0182
ASP 393
0.0205
TYR 394
0.0291
SER 395
0.0467
GLN 396
0.0646
PRO 397
0.0708
SER 398
0.0733
THR 399
0.0735
SER 400
0.0645
SER 401
0.0498
SER 402
0.0359
ILE 403
0.0185
ILE 404
0.0071
TYR 405
0.0143
SER 406
0.0312
SER 407
0.0429
GLN 408
0.0574
GLU 409
0.0613
ASP 410
0.0675
VAL 411
0.0684
LYS 412
0.0569
GLU 413
0.0434
PHE 414
0.0357
GLU 415
0.0410
ARG 416
0.0491
GLU 417
0.0593
GLU 418
0.0590
THR 419
0.0659
GLN 420
0.0620
ASP 421
0.0497
LYS 422
0.0464
GLU 423
0.0328
GLU 424
0.0304
SER 425
0.0195
VAL 426
0.0163
GLU 427
0.0110
SER 428
0.0066
SER 429
0.0052
LEU 430
0.0029
PRO 431
0.0027
LEU 432
0.0027
ASN 433
0.0020
ALA 434
0.0011
ILE 435
0.0013
GLU 436
0.0020
PRO 437
0.0023
CYS 438
0.0025
VAL 439
0.0036
ILE 440
0.0041
CYS 441
0.0042
GLN 442
0.0037
GLY 443
0.0033
ARG 444
0.0024
PRO 445
0.0012
LYS 446
0.0010
ASN 447
0.0008
GLY 448
0.0013
CYS 449
0.0005
ILE 450
0.0010
VAL 451
0.0005
HIS 452
0.0007
GLY 453
0.0005
LYS 454
0.0014
THR 455
0.0013
GLY 456
0.0010
HIS 457
0.0014
LEU 458
0.0011
MET 459
0.0020
ALA 460
0.0020
CYS 461
0.0020
PHE 462
0.0024
THR 463
0.0035
CYS 464
0.0035
ALA 465
0.0027
LYS 466
0.0036
LYS 467
0.0045
LEU 468
0.0039
LYS 469
0.0037
LYS 470
0.0049
ARG 471
0.0052
ASN 472
0.0046
LYS 473
0.0044
PRO 474
0.0035
CYS 475
0.0027
PRO 476
0.0036
VAL 477
0.0034
CYS 478
0.0032
ARG 479
0.0035
GLN 480
0.0024
PRO 481
0.0024
ILE 482
0.0021
GLN 483
0.0020
MET 484
0.0022
ILE 485
0.0020
VAL 486
0.0019
LEU 487
0.0021
THR 488
0.0017
TYR 489
0.0022
PHE 490
0.0019
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.