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 = 0.0919
SER 2
0.0184
ASP 3
0.0168
PRO 4
0.0156
LYS 5
0.0148
LEU 6
0.0109
THR 7
0.0093
LYS 8
0.0090
ALA 9
0.0076
VAL 10
0.0031
ASP 11
0.0012
SER 12
0.0047
ILE 13
0.0044
CYS 14
0.0052
ASP 15
0.0067
GLN 16
0.0083
PHE 17
0.0104
ILE 18
0.0131
VAL 19
0.0148
THR 20
0.0184
LYS 21
0.0165
SER 22
0.0169
LYS 23
0.0156
ILE 24
0.0130
SER 25
0.0125
GLN 26
0.0142
LEU 27
0.0120
THR 28
0.0096
GLU 29
0.0114
TYR 30
0.0122
PHE 31
0.0093
ILE 32
0.0091
ASP 33
0.0127
CYS 34
0.0120
MET 35
0.0102
GLU 36
0.0135
LYS 37
0.0168
GLY 38
0.0139
LEU 39
0.0147
GLU 40
0.0199
PRO 41
0.0230
CYS 42
0.0195
GLU 43
0.0253
SER 44
0.0144
ASP 45
0.0090
ILE 46
0.0057
SER 47
0.0033
GLN 48
0.0057
ASN 49
0.0083
LYS 50
0.0081
GLY 51
0.0084
LEU 52
0.0072
PRO 53
0.0053
MET 54
0.0054
ILE 55
0.0052
PRO 56
0.0051
THR 57
0.0050
PHE 58
0.0073
VAL 59
0.0079
THR 60
0.0105
ASP 61
0.0135
LYS 62
0.0094
PRO 63
0.0078
SER 64
0.0080
GLY 65
0.0036
GLN 66
0.0055
GLU 67
0.0077
HIS 68
0.0115
GLY 69
0.0157
VAL 70
0.0186
THR 71
0.0169
MET 72
0.0127
LEU 73
0.0099
ALA 74
0.0049
ALA 75
0.0018
ASP 76
0.0024
LEU 77
0.0048
GLY 78
0.0057
GLY 79
0.0081
THR 80
0.0147
ASN 81
0.0122
PHE 82
0.0080
ARG 83
0.0080
VAL 84
0.0070
CYS 85
0.0104
SER 86
0.0132
VAL 87
0.0113
GLU 88
0.0139
LEU 89
0.0100
LEU 90
0.0113
GLY 91
0.0078
ASN 92
0.0034
HIS 93
0.0011
GLU 94
0.0060
PHE 95
0.0094
LYS 96
0.0137
ILE 97
0.0132
GLU 98
0.0177
GLN 99
0.0145
GLU 100
0.0146
LYS 101
0.0137
SER 102
0.0118
LYS 103
0.0158
ILE 104
0.0155
PRO 105
0.0207
THR 106
0.0258
PHE 107
0.0271
PHE 108
0.0219
PHE 109
0.0228
GLN 110
0.0320
ASP 111
0.0348
ASP 112
0.0416
HIS 113
0.0384
HIS 114
0.0356
VAL 115
0.0291
THR 116
0.0248
SER 117
0.0193
LYS 118
0.0199
ASP 119
0.0198
LEU 120
0.0152
PHE 121
0.0117
GLN 122
0.0118
HIS 123
0.0106
MET 124
0.0064
ALA 125
0.0040
LEU 126
0.0032
ILE 127
0.0059
THR 128
0.0053
HIS 129
0.0083
GLN 130
0.0115
PHE 131
0.0142
LEU 132
0.0164
THR 133
0.0198
LYS 134
0.0230
HIS 135
0.0231
HIS 136
0.0239
LYS 137
0.0269
ASP 138
0.0312
VAL 139
0.0286
ILE 140
0.0220
GLN 141
0.0222
ASP 142
0.0277
TYR 143
0.0253
LYS 144
0.0239
TRP 145
0.0186
LYS 146
0.0132
MET 147
0.0081
GLY 148
0.0046
PHE 149
0.0040
THR 150
0.0025
PHE 151
0.0045
SER 152
0.0029
TYR 153
0.0041
PRO 154
0.0041
VAL 155
0.0053
ASP 156
0.0058
GLN 157
0.0058
THR 158
0.0081
SER 159
0.0082
LEU 160
0.0075
SER 161
0.0094
SER 162
0.0100
GLY 163
0.0096
LYS 164
0.0105
LEU 165
0.0089
ILE 166
0.0078
ARG 167
0.0069
TRP 168
0.0070
THR 169
0.0056
LYS 170
0.0059
GLY 171
0.0099
PHE 172
0.0106
LYS 173
0.0177
ILE 174
0.0182
GLY 175
0.0204
ASP 176
0.0215
THR 177
0.0167
VAL 178
0.0153
GLY 179
0.0166
GLN 180
0.0161
ASP 181
0.0142
VAL 182
0.0116
VAL 183
0.0112
GLN 184
0.0145
LEU 185
0.0154
PHE 186
0.0104
GLN 187
0.0122
GLN 188
0.0169
GLU 189
0.0122
LEU 190
0.0091
ASN 191
0.0143
ASP 192
0.0130
ILE 193
0.0077
GLY 194
0.0124
LEU 195
0.0122
SER 196
0.0169
ASN 197
0.0195
VAL 198
0.0141
HIS 199
0.0154
VAL 200
0.0096
VAL 201
0.0105
ALA 202
0.0075
LEU 203
0.0059
THR 204
0.0042
ASN 205
0.0031
ASP 206
0.0027
THR 207
0.0020
THR 208
0.0024
GLY 209
0.0017
THR 210
0.0030
LEU 211
0.0039
LEU 212
0.0039
ALA 213
0.0036
ARG 214
0.0050
CYS 215
0.0068
TYR 216
0.0035
ALA 217
0.0038
SER 218
0.0073
SER 219
0.0086
ASP 220
0.0114
ALA 221
0.0167
ALA 222
0.0150
ARG 223
0.0136
ALA 224
0.0213
ILE 225
0.0221
ASN 226
0.0160
GLU 227
0.0130
PRO 228
0.0083
VAL 229
0.0069
ILE 230
0.0027
GLY 231
0.0027
CYS 232
0.0028
ILE 233
0.0042
PHE 234
0.0057
GLY 235
0.0060
THR 236
0.0058
GLY 237
0.0048
THR 238
0.0053
ASN 239
0.0033
GLY 240
0.0019
CYS 241
0.0008
TYR 242
0.0032
MET 243
0.0066
GLU 244
0.0079
LYS 245
0.0132
LEU 246
0.0178
GLU 247
0.0202
ASN 248
0.0165
ILE 249
0.0169
HIS 250
0.0218
LYS 251
0.0218
LEU 252
0.0223
ASP 253
0.0284
PRO 254
0.0332
ALA 255
0.0368
SER 256
0.0325
ARG 257
0.0294
GLU 258
0.0342
GLU 259
0.0360
LEU 260
0.0301
LEU 261
0.0299
SER 262
0.0362
GLN 263
0.0353
GLY 264
0.0305
LYS 265
0.0246
THR 266
0.0190
HIS 267
0.0135
MET 268
0.0109
CYS 269
0.0059
ILE 270
0.0041
ASN 271
0.0019
THR 272
0.0027
GLU 273
0.0025
TRP 274
0.0044
GLY 275
0.0052
SER 276
0.0056
PHE 277
0.0074
ASP 278
0.0091
ASN 279
0.0086
GLU 280
0.0110
LEU 281
0.0113
ASN 282
0.0137
HIS 283
0.0139
LEU 284
0.0114
PRO 285
0.0117
THR 286
0.0102
THR 287
0.0076
SER 288
0.0069
TYR 289
0.0068
ASP 290
0.0082
ILE 291
0.0077
LYS 292
0.0070
ILE 293
0.0076
ASP 294
0.0068
GLN 295
0.0067
GLN 296
0.0067
PHE 297
0.0069
SER 298
0.0066
THR 299
0.0041
ASN 300
0.0024
PRO 301
0.0046
GLY 302
0.0065
PHE 303
0.0053
HIS 304
0.0055
LEU 305
0.0075
PHE 306
0.0080
GLU 307
0.0071
LYS 308
0.0080
ARG 309
0.0090
VAL 310
0.0089
SER 311
0.0084
GLY 312
0.0088
LEU 313
0.0073
TYR 314
0.0077
LEU 315
0.0083
GLY 316
0.0075
GLU 317
0.0072
ILE 318
0.0069
LEU 319
0.0055
ARG 320
0.0050
ASN 321
0.0049
ILE 322
0.0038
LEU 323
0.0014
LEU 324
0.0022
ASP 325
0.0045
LEU 326
0.0056
GLU 327
0.0074
LYS 328
0.0094
GLN 329
0.0119
GLU 330
0.0132
LEU 331
0.0114
PHE 332
0.0091
ASP 333
0.0104
LEU 334
0.0080
LYS 335
0.0110
GLU 336
0.0102
SER 337
0.0079
VAL 338
0.0051
LEU 339
0.0031
LYS 340
0.0014
ASN 341
0.0037
ASN 342
0.0051
PRO 343
0.0067
PHE 344
0.0075
ILE 345
0.0068
LEU 346
0.0066
THR 347
0.0082
THR 348
0.0091
GLU 349
0.0106
THR 350
0.0094
LEU 351
0.0078
SER 352
0.0101
HIS 353
0.0121
ILE 354
0.0083
GLU 355
0.0085
ILE 356
0.0111
ASP 357
0.0117
THR 358
0.0124
VAL 359
0.0141
GLU 360
0.0184
ASN 361
0.0196
ASP 362
0.0174
LEU 363
0.0144
GLN 364
0.0173
ASP 365
0.0156
THR 366
0.0118
ARG 367
0.0138
ASP 368
0.0158
ALA 369
0.0132
LEU 370
0.0100
LEU 371
0.0128
LYS 372
0.0140
ALA 373
0.0106
ALA 374
0.0089
ASP 375
0.0112
LEU 376
0.0099
GLU 377
0.0131
THR 378
0.0128
THR 379
0.0150
PHE 380
0.0149
GLU 381
0.0133
GLU 382
0.0107
ARG 383
0.0098
VAL 384
0.0092
LEU 385
0.0064
ILE 386
0.0041
GLN 387
0.0055
LYS 388
0.0029
LEU 389
0.0033
VAL 390
0.0060
ARG 391
0.0068
ALA 392
0.0082
ILE 393
0.0089
SER 394
0.0099
ARG 395
0.0115
ARG 396
0.0111
ALA 397
0.0104
ALA 398
0.0111
PHE 399
0.0116
LEU 400
0.0104
ALA 401
0.0088
ALA 402
0.0086
VAL 403
0.0083
PRO 404
0.0056
ILE 405
0.0043
ALA 406
0.0048
ALA 407
0.0051
ILE 408
0.0022
LEU 409
0.0012
ILE 410
0.0022
LYS 411
0.0063
THR 412
0.0070
ASN 413
0.0107
ALA 414
0.0119
LEU 415
0.0139
ASN 416
0.0272
GLN 417
0.0481
SER 418
0.0767
TYR 419
0.0919
HIS 420
0.0717
CYS 421
0.0382
GLN 422
0.0224
VAL 423
0.0138
GLU 424
0.0088
VAL 425
0.0053
GLY 426
0.0041
CYS 427
0.0044
ASP 428
0.0037
GLY 429
0.0047
SER 430
0.0062
VAL 431
0.0074
VAL 432
0.0063
GLU 433
0.0066
HIS 434
0.0070
TYR 435
0.0081
PRO 436
0.0098
GLY 437
0.0123
PHE 438
0.0106
ARG 439
0.0087
SER 440
0.0119
MET 441
0.0118
MET 442
0.0103
ARG 443
0.0120
HIS 444
0.0134
ALA 445
0.0121
LEU 446
0.0110
ALA 447
0.0131
LEU 448
0.0139
SER 449
0.0109
PRO 450
0.0083
ILE 451
0.0066
GLY 452
0.0108
PRO 453
0.0153
GLU 454
0.0133
GLY 455
0.0102
GLU 456
0.0129
ARG 457
0.0170
ASP 458
0.0181
VAL 459
0.0133
HIS 460
0.0127
LEU 461
0.0071
ARG 462
0.0070
ILE 463
0.0065
SER 464
0.0034
LYS 465
0.0037
ASP 466
0.0034
GLY 467
0.0028
SER 468
0.0012
GLY 469
0.0020
VAL 470
0.0026
GLY 471
0.0017
ALA 472
0.0023
ALA 473
0.0046
LEU 474
0.0053
CYS 475
0.0058
ALA 476
0.0081
LEU 477
0.0101
HIS 478
0.0117
ALA 479
0.0126
ASN 480
0.0198
TYR 481
0.0213
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: October 18th, 2018.