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 = 0.0558
MET 1
0.0169
CYS 2
0.0100
ASN 3
0.0096
THR 4
0.0144
ASN 5
0.0150
MET 6
0.0113
SER 7
0.0071
VAL 8
0.0074
PRO 9
0.0081
THR 10
0.0183
ASP 11
0.0143
GLY 12
0.0144
ALA 13
0.0118
VAL 14
0.0176
THR 15
0.0151
THR 16
0.0091
SER 17
0.0080
GLN 18
0.0127
ILE 19
0.0185
PRO 20
0.0141
ALA 21
0.0131
SER 22
0.0104
GLU 23
0.0079
GLN 24
0.0061
GLU 25
0.0056
THR 26
0.0049
LEU 27
0.0049
VAL 28
0.0042
ARG 29
0.0040
PRO 30
0.0034
LYS 31
0.0033
PRO 32
0.0037
LEU 33
0.0034
LEU 34
0.0031
LEU 35
0.0033
LYS 36
0.0033
LEU 37
0.0031
LEU 38
0.0032
LYS 39
0.0034
SER 40
0.0031
VAL 41
0.0033
GLY 42
0.0037
ALA 43
0.0040
GLN 44
0.0046
LYS 45
0.0049
ASP 46
0.0047
THR 47
0.0047
TYR 48
0.0047
THR 49
0.0049
MET 50
0.0046
LYS 51
0.0052
GLU 52
0.0048
VAL 53
0.0040
LEU 54
0.0045
PHE 55
0.0049
TYR 56
0.0040
LEU 57
0.0039
GLY 58
0.0048
GLN 59
0.0045
TYR 60
0.0039
ILE 61
0.0048
MET 62
0.0052
THR 63
0.0044
LYS 64
0.0046
ARG 65
0.0057
LEU 66
0.0058
TYR 67
0.0066
ASP 68
0.0078
GLU 69
0.0084
LYS 70
0.0093
GLN 71
0.0088
GLN 72
0.0078
HIS 73
0.0076
ILE 74
0.0073
VAL 75
0.0063
TYR 76
0.0064
CYS 77
0.0055
SER 78
0.0061
ASN 79
0.0059
ASP 80
0.0049
LEU 81
0.0041
LEU 82
0.0040
GLY 83
0.0048
ASP 84
0.0045
LEU 85
0.0037
PHE 86
0.0041
GLY 87
0.0047
VAL 88
0.0054
PRO 89
0.0062
SER 90
0.0063
PHE 91
0.0061
SER 92
0.0068
VAL 93
0.0066
LYS 94
0.0072
GLU 95
0.0065
HIS 96
0.0060
ARG 97
0.0051
LYS 98
0.0048
ILE 99
0.0049
TYR 100
0.0043
THR 101
0.0040
MET 102
0.0037
ILE 103
0.0033
TYR 104
0.0032
ARG 105
0.0029
ASN 106
0.0030
LEU 107
0.0031
VAL 108
0.0034
VAL 109
0.0038
VAL 110
0.0048
ASN 111
0.0054
GLN 112
0.0057
GLN 113
0.0061
GLU 114
0.0065
SER 115
0.0057
SER 116
0.0109
ASP 117
0.0187
SER 118
0.0249
GLY 119
0.0220
THR 120
0.0157
SER 121
0.0140
VAL 122
0.0157
SER 123
0.0192
GLU 124
0.0298
ASN 125
0.0166
ARG 126
0.0134
CYS 127
0.0096
HIS 128
0.0044
LEU 129
0.0075
GLU 130
0.0097
GLY 131
0.0092
GLY 132
0.0064
SER 133
0.0037
ASP 134
0.0027
GLN 135
0.0032
LYS 136
0.0028
ASP 137
0.0023
LEU 138
0.0029
VAL 139
0.0027
GLN 140
0.0025
GLU 141
0.0042
LEU 142
0.0024
GLN 143
0.0017
GLU 144
0.0029
GLU 145
0.0018
LYS 146
0.0020
PRO 147
0.0026
SER 148
0.0038
SER 149
0.0042
SER 150
0.0046
HIS 151
0.0042
LEU 152
0.0032
VAL 153
0.0028
SER 154
0.0034
ARG 155
0.0019
PRO 156
0.0039
SER 157
0.0026
THR 158
0.0035
SER 159
0.0059
SER 160
0.0034
ARG 161
0.0021
ARG 162
0.0043
ARG 163
0.0071
ALA 164
0.0109
ILE 165
0.0148
SER 166
0.0113
GLU 167
0.0077
THR 168
0.0032
GLU 169
0.0077
GLU 170
0.0099
ASN 171
0.0144
SER 172
0.0093
ASP 173
0.0080
GLU 174
0.0140
LEU 175
0.0135
SER 176
0.0097
GLY 177
0.0126
GLU 178
0.0122
ARG 179
0.0105
GLN 180
0.0034
ARG 181
0.0060
LYS 182
0.0110
ARG 183
0.0096
HIS 184
0.0107
LYS 185
0.0103
SER 186
0.0094
ASP 187
0.0069
SER 188
0.0064
ILE 189
0.0046
SER 190
0.0056
LEU 191
0.0048
SER 192
0.0062
PHE 193
0.0060
ASP 194
0.0068
GLU 195
0.0068
SER 196
0.0078
LEU 197
0.0069
ALA 198
0.0071
LEU 199
0.0081
CYS 200
0.0073
VAL 201
0.0070
ILE 202
0.0078
ARG 203
0.0076
GLU 204
0.0071
ILE 205
0.0072
CYS 206
0.0074
CYS 207
0.0066
GLU 208
0.0052
ARG 209
0.0045
SER 210
0.0039
SER 211
0.0020
SER 212
0.0056
SER 213
0.0044
GLU 214
0.0050
SER 215
0.0044
THR 216
0.0098
GLY 217
0.0049
THR 218
0.0069
PRO 219
0.0030
SER 220
0.0042
ASN 221
0.0031
PRO 222
0.0060
ASP 223
0.0052
LEU 224
0.0042
ASP 225
0.0074
ALA 226
0.0124
GLY 227
0.0158
VAL 228
0.0128
SER 229
0.0120
GLU 230
0.0090
HIS 231
0.0075
SER 232
0.0074
GLY 233
0.0055
ASP 234
0.0046
TRP 235
0.0036
LEU 236
0.0027
ASP 237
0.0027
GLN 238
0.0054
ASP 239
0.0048
SER 240
0.0061
VAL 241
0.0046
SER 242
0.0035
ASP 243
0.0018
GLN 244
0.0007
PHE 245
0.0034
SER 246
0.0040
VAL 247
0.0036
GLU 248
0.0027
PHE 249
0.0013
GLU 250
0.0038
VAL 251
0.0050
GLU 252
0.0058
SER 253
0.0060
LEU 254
0.0061
ASP 255
0.0059
SER 256
0.0056
GLU 257
0.0055
ASP 258
0.0063
TYR 259
0.0066
SER 260
0.0074
LEU 261
0.0082
SER 262
0.0085
GLU 263
0.0081
GLU 264
0.0087
GLY 265
0.0105
GLN 266
0.0099
GLU 267
0.0105
LEU 268
0.0094
SER 269
0.0088
ASP 270
0.0078
GLU 271
0.0070
ASP 272
0.0056
ASP 273
0.0056
GLU 274
0.0052
VAL 275
0.0054
TYR 276
0.0053
GLN 277
0.0047
VAL 278
0.0045
THR 279
0.0039
VAL 280
0.0044
TYR 281
0.0049
GLN 282
0.0062
ALA 283
0.0047
GLY 284
0.0047
GLU 285
0.0056
SER 286
0.0113
ASP 287
0.0110
THR 288
0.0136
ASP 289
0.0113
SER 290
0.0123
PHE 291
0.0088
GLU 292
0.0108
GLU 293
0.0127
ASP 294
0.0095
PRO 295
0.0082
GLU 296
0.0061
ILE 297
0.0019
SER 298
0.0037
LEU 299
0.0072
ALA 300
0.0082
ASP 301
0.0059
TYR 302
0.0062
TRP 303
0.0086
LYS 304
0.0103
CYS 305
0.0104
THR 306
0.0131
SER 307
0.0129
CYS 308
0.0123
ASN 309
0.0127
GLU 310
0.0100
MET 311
0.0084
ASN 312
0.0057
PRO 313
0.0033
PRO 314
0.0048
LEU 315
0.0047
PRO 316
0.0042
SER 317
0.0067
HIS 318
0.0060
CYS 319
0.0062
ASN 320
0.0047
ARG 321
0.0072
CYS 322
0.0079
TRP 323
0.0060
ALA 324
0.0089
LEU 325
0.0090
ARG 326
0.0097
GLU 327
0.0123
ASN 328
0.0118
TRP 329
0.0103
LEU 330
0.0104
PRO 331
0.0097
GLU 332
0.0087
ASP 333
0.0063
LYS 334
0.0074
GLY 335
0.0101
LYS 336
0.0168
ASP 337
0.0189
LYS 338
0.0272
GLY 339
0.0318
GLU 340
0.0263
ILE 341
0.0181
SER 342
0.0136
GLU 343
0.0118
LYS 344
0.0203
ALA 345
0.0355
LYS 346
0.0300
LEU 347
0.0130
GLU 348
0.0227
ASN 349
0.0361
SER 350
0.0369
THR 351
0.0379
GLN 352
0.0245
ALA 353
0.0135
GLU 354
0.0202
GLU 355
0.0201
GLY 356
0.0165
PHE 357
0.0130
ASP 358
0.0128
VAL 359
0.0130
PRO 360
0.0122
ASP 361
0.0271
CYS 362
0.0249
LYS 363
0.0275
LYS 364
0.0252
THR 365
0.0222
ILE 366
0.0288
VAL 367
0.0394
ASN 368
0.0367
ASP 369
0.0387
SER 370
0.0411
ARG 371
0.0302
GLU 372
0.0361
SER 373
0.0309
CYS 374
0.0187
VAL 375
0.0249
GLU 376
0.0077
GLU 377
0.0141
ASN 378
0.0078
ASP 379
0.0309
ASP 380
0.0382
LYS 381
0.0558
ILE 382
0.0521
THR 383
0.0490
GLN 384
0.0445
ALA 385
0.0242
SER 386
0.0262
GLN 387
0.0425
SER 388
0.0483
GLN 389
0.0441
GLU 390
0.0436
SER 391
0.0222
GLU 392
0.0206
ASP 393
0.0428
TYR 394
0.0394
SER 395
0.0326
GLN 396
0.0416
PRO 397
0.0197
SER 398
0.0048
THR 399
0.0206
SER 400
0.0279
SER 401
0.0225
SER 402
0.0150
ILE 403
0.0141
ILE 404
0.0149
TYR 405
0.0265
SER 406
0.0265
SER 407
0.0232
GLN 408
0.0120
GLU 409
0.0063
ASP 410
0.0141
VAL 411
0.0232
LYS 412
0.0147
GLU 413
0.0110
PHE 414
0.0130
GLU 415
0.0199
ARG 416
0.0195
GLU 417
0.0193
GLU 418
0.0083
THR 419
0.0084
GLN 420
0.0077
ASP 421
0.0185
LYS 422
0.0197
GLU 423
0.0211
GLU 424
0.0239
SER 425
0.0185
VAL 426
0.0170
GLU 427
0.0071
SER 428
0.0042
SER 429
0.0053
LEU 430
0.0040
PRO 431
0.0063
LEU 432
0.0067
ASN 433
0.0074
ALA 434
0.0065
ILE 435
0.0068
GLU 436
0.0080
PRO 437
0.0078
CYS 438
0.0071
VAL 439
0.0073
ILE 440
0.0067
CYS 441
0.0071
GLN 442
0.0077
GLY 443
0.0081
ARG 444
0.0076
PRO 445
0.0073
LYS 446
0.0070
ASN 447
0.0064
GLY 448
0.0060
CYS 449
0.0057
ILE 450
0.0052
VAL 451
0.0047
HIS 452
0.0043
GLY 453
0.0046
LYS 454
0.0057
THR 455
0.0059
GLY 456
0.0057
HIS 457
0.0062
LEU 458
0.0066
MET 459
0.0067
ALA 460
0.0064
CYS 461
0.0064
PHE 462
0.0058
THR 463
0.0059
CYS 464
0.0057
ALA 465
0.0053
LYS 466
0.0050
LYS 467
0.0050
LEU 468
0.0046
LYS 469
0.0042
LYS 470
0.0042
ARG 471
0.0041
ASN 472
0.0037
LYS 473
0.0040
PRO 474
0.0043
CYS 475
0.0049
PRO 476
0.0056
VAL 477
0.0063
CYS 478
0.0059
ARG 479
0.0050
GLN 480
0.0047
PRO 481
0.0040
ILE 482
0.0040
GLN 483
0.0037
MET 484
0.0042
ILE 485
0.0047
VAL 486
0.0052
LEU 487
0.0056
THR 488
0.0057
TYR 489
0.0056
PHE 490
0.0044
PRO 491
0.0028
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.