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 = 0.0448
MET 1
0.0333
CYS 2
0.0216
ASN 3
0.0257
THR 4
0.0375
ASN 5
0.0376
MET 6
0.0354
SER 7
0.0416
VAL 8
0.0284
PRO 9
0.0276
THR 10
0.0265
ASP 11
0.0203
GLY 12
0.0210
ALA 13
0.0133
VAL 14
0.0103
THR 15
0.0133
THR 16
0.0185
SER 17
0.0150
GLN 18
0.0176
ILE 19
0.0141
PRO 20
0.0135
ALA 21
0.0127
SER 22
0.0105
GLU 23
0.0073
GLN 24
0.0061
GLU 25
0.0036
THR 26
0.0026
LEU 27
0.0018
VAL 28
0.0014
ARG 29
0.0017
PRO 30
0.0025
LYS 31
0.0031
PRO 32
0.0041
LEU 33
0.0046
LEU 34
0.0039
LEU 35
0.0039
LYS 36
0.0051
LEU 37
0.0052
LEU 38
0.0047
LYS 39
0.0052
SER 40
0.0062
VAL 41
0.0062
GLY 42
0.0059
ALA 43
0.0048
GLN 44
0.0043
LYS 45
0.0032
ASP 46
0.0027
THR 47
0.0020
TYR 48
0.0025
THR 49
0.0027
MET 50
0.0028
LYS 51
0.0038
GLU 52
0.0038
VAL 53
0.0035
LEU 54
0.0041
PHE 55
0.0050
TYR 56
0.0050
LEU 57
0.0049
GLY 58
0.0057
GLN 59
0.0063
TYR 60
0.0062
ILE 61
0.0064
MET 62
0.0073
THR 63
0.0077
LYS 64
0.0076
ARG 65
0.0079
LEU 66
0.0071
TYR 67
0.0071
ASP 68
0.0075
GLU 69
0.0085
LYS 70
0.0082
GLN 71
0.0074
GLN 72
0.0073
HIS 73
0.0065
ILE 74
0.0062
VAL 75
0.0060
TYR 76
0.0063
CYS 77
0.0060
SER 78
0.0061
ASN 79
0.0071
ASP 80
0.0066
LEU 81
0.0059
LEU 82
0.0052
GLY 83
0.0052
ASP 84
0.0051
LEU 85
0.0042
PHE 86
0.0037
GLY 87
0.0040
VAL 88
0.0043
PRO 89
0.0053
SER 90
0.0052
PHE 91
0.0047
SER 92
0.0050
VAL 93
0.0052
LYS 94
0.0052
GLU 95
0.0042
HIS 96
0.0038
ARG 97
0.0028
LYS 98
0.0025
ILE 99
0.0030
TYR 100
0.0024
THR 101
0.0017
MET 102
0.0024
ILE 103
0.0025
TYR 104
0.0016
ARG 105
0.0019
ASN 106
0.0025
LEU 107
0.0018
VAL 108
0.0016
VAL 109
0.0018
VAL 110
0.0020
ASN 111
0.0031
GLN 112
0.0036
GLN 113
0.0048
GLU 114
0.0040
SER 115
0.0057
SER 116
0.0092
ASP 117
0.0104
SER 118
0.0129
GLY 119
0.0125
THR 120
0.0136
SER 121
0.0124
VAL 122
0.0103
SER 123
0.0124
GLU 124
0.0115
ASN 125
0.0174
ARG 126
0.0184
CYS 127
0.0174
HIS 128
0.0121
LEU 129
0.0061
GLU 130
0.0103
GLY 131
0.0224
GLY 132
0.0319
SER 133
0.0299
ASP 134
0.0226
GLN 135
0.0161
LYS 136
0.0099
ASP 137
0.0086
LEU 138
0.0119
VAL 139
0.0190
GLN 140
0.0179
GLU 141
0.0172
LEU 142
0.0166
GLN 143
0.0145
GLU 144
0.0122
GLU 145
0.0111
LYS 146
0.0135
PRO 147
0.0199
SER 148
0.0252
SER 149
0.0267
SER 150
0.0235
HIS 151
0.0206
LEU 152
0.0207
VAL 153
0.0144
SER 154
0.0100
ARG 155
0.0261
PRO 156
0.0181
SER 157
0.0287
THR 158
0.0307
SER 159
0.0219
SER 160
0.0184
ARG 161
0.0149
ARG 162
0.0154
ARG 163
0.0289
ALA 164
0.0179
ILE 165
0.0193
SER 166
0.0151
GLU 167
0.0068
THR 168
0.0099
GLU 169
0.0160
GLU 170
0.0240
ASN 171
0.0192
SER 172
0.0161
ASP 173
0.0049
GLU 174
0.0086
LEU 175
0.0199
SER 176
0.0294
GLY 177
0.0321
GLU 178
0.0273
ARG 179
0.0149
GLN 180
0.0094
ARG 181
0.0160
LYS 182
0.0172
ARG 183
0.0238
HIS 184
0.0311
LYS 185
0.0194
SER 186
0.0202
ASP 187
0.0146
SER 188
0.0084
ILE 189
0.0034
SER 190
0.0011
LEU 191
0.0014
SER 192
0.0022
PHE 193
0.0030
ASP 194
0.0036
GLU 195
0.0041
SER 196
0.0046
LEU 197
0.0044
ALA 198
0.0048
LEU 199
0.0057
CYS 200
0.0056
VAL 201
0.0058
ILE 202
0.0061
ARG 203
0.0064
GLU 204
0.0066
ILE 205
0.0061
CYS 206
0.0062
CYS 207
0.0061
GLU 208
0.0074
ARG 209
0.0079
SER 210
0.0067
SER 211
0.0083
SER 212
0.0085
SER 213
0.0087
GLU 214
0.0089
SER 215
0.0074
THR 216
0.0126
GLY 217
0.0097
THR 218
0.0153
PRO 219
0.0146
SER 220
0.0140
ASN 221
0.0116
PRO 222
0.0064
ASP 223
0.0052
LEU 224
0.0128
ASP 225
0.0077
ALA 226
0.0110
GLY 227
0.0169
VAL 228
0.0222
SER 229
0.0206
GLU 230
0.0202
HIS 231
0.0169
SER 232
0.0157
GLY 233
0.0156
ASP 234
0.0168
TRP 235
0.0167
LEU 236
0.0175
ASP 237
0.0178
GLN 238
0.0135
ASP 239
0.0107
SER 240
0.0126
VAL 241
0.0139
SER 242
0.0180
ASP 243
0.0182
GLN 244
0.0167
PHE 245
0.0169
SER 246
0.0107
VAL 247
0.0111
GLU 248
0.0067
PHE 249
0.0106
GLU 250
0.0126
VAL 251
0.0144
GLU 252
0.0157
SER 253
0.0145
LEU 254
0.0134
ASP 255
0.0124
SER 256
0.0110
GLU 257
0.0089
ASP 258
0.0082
TYR 259
0.0071
SER 260
0.0060
LEU 261
0.0052
SER 262
0.0039
GLU 263
0.0031
GLU 264
0.0023
GLY 265
0.0008
GLN 266
0.0018
GLU 267
0.0015
LEU 268
0.0013
SER 269
0.0021
ASP 270
0.0017
GLU 271
0.0024
ASP 272
0.0025
ASP 273
0.0018
GLU 274
0.0017
VAL 275
0.0020
TYR 276
0.0020
GLN 277
0.0028
VAL 278
0.0028
THR 279
0.0038
VAL 280
0.0033
TYR 281
0.0032
GLN 282
0.0037
ALA 283
0.0032
GLY 284
0.0036
GLU 285
0.0057
SER 286
0.0112
ASP 287
0.0118
THR 288
0.0131
ASP 289
0.0109
SER 290
0.0116
PHE 291
0.0100
GLU 292
0.0108
GLU 293
0.0097
ASP 294
0.0088
PRO 295
0.0096
GLU 296
0.0095
ILE 297
0.0102
SER 298
0.0119
LEU 299
0.0132
ALA 300
0.0140
ASP 301
0.0123
TYR 302
0.0123
TRP 303
0.0131
LYS 304
0.0141
CYS 305
0.0138
THR 306
0.0154
SER 307
0.0148
CYS 308
0.0145
ASN 309
0.0152
GLU 310
0.0135
MET 311
0.0130
ASN 312
0.0113
PRO 313
0.0103
PRO 314
0.0105
LEU 315
0.0095
PRO 316
0.0095
SER 317
0.0106
HIS 318
0.0105
CYS 319
0.0109
ASN 320
0.0100
ARG 321
0.0109
CYS 322
0.0114
TRP 323
0.0102
ALA 324
0.0120
LEU 325
0.0121
ARG 326
0.0128
GLU 327
0.0145
ASN 328
0.0133
TRP 329
0.0122
LEU 330
0.0117
PRO 331
0.0117
GLU 332
0.0192
ASP 333
0.0264
LYS 334
0.0319
GLY 335
0.0409
LYS 336
0.0407
ASP 337
0.0353
LYS 338
0.0323
GLY 339
0.0316
GLU 340
0.0214
ILE 341
0.0054
SER 342
0.0244
GLU 343
0.0379
LYS 344
0.0361
ALA 345
0.0317
LYS 346
0.0211
LEU 347
0.0113
GLU 348
0.0137
ASN 349
0.0197
SER 350
0.0230
THR 351
0.0254
GLN 352
0.0276
ALA 353
0.0186
GLU 354
0.0105
GLU 355
0.0039
GLY 356
0.0148
PHE 357
0.0280
ASP 358
0.0363
VAL 359
0.0405
PRO 360
0.0448
ASP 361
0.0445
CYS 362
0.0277
LYS 363
0.0187
LYS 364
0.0037
THR 365
0.0142
ILE 366
0.0277
VAL 367
0.0268
ASN 368
0.0210
ASP 369
0.0176
SER 370
0.0181
ARG 371
0.0257
GLU 372
0.0295
SER 373
0.0314
CYS 374
0.0244
VAL 375
0.0269
GLU 376
0.0193
GLU 377
0.0135
ASN 378
0.0129
ASP 379
0.0199
ASP 380
0.0074
LYS 381
0.0151
ILE 382
0.0070
THR 383
0.0058
GLN 384
0.0085
ALA 385
0.0144
SER 386
0.0129
GLN 387
0.0136
SER 388
0.0084
GLN 389
0.0037
GLU 390
0.0042
SER 391
0.0077
GLU 392
0.0109
ASP 393
0.0169
TYR 394
0.0127
SER 395
0.0122
GLN 396
0.0183
PRO 397
0.0150
SER 398
0.0107
THR 399
0.0071
SER 400
0.0047
SER 401
0.0050
SER 402
0.0069
ILE 403
0.0140
ILE 404
0.0132
TYR 405
0.0148
SER 406
0.0124
SER 407
0.0104
GLN 408
0.0077
GLU 409
0.0076
ASP 410
0.0090
VAL 411
0.0118
LYS 412
0.0124
GLU 413
0.0093
PHE 414
0.0046
GLU 415
0.0030
ARG 416
0.0038
GLU 417
0.0066
GLU 418
0.0076
THR 419
0.0108
GLN 420
0.0118
ASP 421
0.0088
LYS 422
0.0086
GLU 423
0.0060
GLU 424
0.0040
SER 425
0.0044
VAL 426
0.0056
GLU 427
0.0067
SER 428
0.0066
SER 429
0.0067
LEU 430
0.0062
PRO 431
0.0060
LEU 432
0.0069
ASN 433
0.0066
ALA 434
0.0061
ILE 435
0.0070
GLU 436
0.0073
PRO 437
0.0071
CYS 438
0.0066
VAL 439
0.0077
ILE 440
0.0072
CYS 441
0.0068
GLN 442
0.0075
GLY 443
0.0070
ARG 444
0.0060
PRO 445
0.0061
LYS 446
0.0058
ASN 447
0.0047
GLY 448
0.0044
CYS 449
0.0044
ILE 450
0.0048
VAL 451
0.0043
HIS 452
0.0051
GLY 453
0.0043
LYS 454
0.0037
THR 455
0.0045
GLY 456
0.0050
HIS 457
0.0058
LEU 458
0.0057
MET 459
0.0064
ALA 460
0.0059
CYS 461
0.0051
PHE 462
0.0040
THR 463
0.0041
CYS 464
0.0052
ALA 465
0.0049
LYS 466
0.0041
LYS 467
0.0050
LEU 468
0.0059
LYS 469
0.0052
LYS 470
0.0053
ARG 471
0.0066
ASN 472
0.0068
LYS 473
0.0074
PRO 474
0.0073
CYS 475
0.0068
PRO 476
0.0078
VAL 477
0.0079
CYS 478
0.0079
ARG 479
0.0081
GLN 480
0.0072
PRO 481
0.0066
ILE 482
0.0055
GLN 483
0.0045
MET 484
0.0035
ILE 485
0.0035
VAL 486
0.0028
LEU 487
0.0031
THR 488
0.0036
TYR 489
0.0040
PHE 490
0.0050
PRO 491
0.0057
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.