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 = 0.0505
MET 1
0.0120
CYS 2
0.0064
ASN 3
0.0097
THR 4
0.0089
ASN 5
0.0138
MET 6
0.0171
SER 7
0.0256
VAL 8
0.0337
PRO 9
0.0348
THR 10
0.0474
ASP 11
0.0505
GLY 12
0.0461
ALA 13
0.0415
VAL 14
0.0342
THR 15
0.0246
THR 16
0.0173
SER 17
0.0139
GLN 18
0.0076
ILE 19
0.0065
PRO 20
0.0068
ALA 21
0.0054
SER 22
0.0070
GLU 23
0.0067
GLN 24
0.0068
GLU 25
0.0061
THR 26
0.0056
LEU 27
0.0069
VAL 28
0.0068
ARG 29
0.0083
PRO 30
0.0084
LYS 31
0.0094
PRO 32
0.0110
LEU 33
0.0106
LEU 34
0.0091
LEU 35
0.0100
LYS 36
0.0111
LEU 37
0.0098
LEU 38
0.0092
LYS 39
0.0109
SER 40
0.0110
VAL 41
0.0099
GLY 42
0.0109
ALA 43
0.0102
GLN 44
0.0115
LYS 45
0.0108
ASP 46
0.0105
THR 47
0.0091
TYR 48
0.0079
THR 49
0.0065
MET 50
0.0050
LYS 51
0.0052
GLU 52
0.0067
VAL 53
0.0064
LEU 54
0.0051
PHE 55
0.0060
TYR 56
0.0073
LEU 57
0.0065
GLY 58
0.0056
GLN 59
0.0070
TYR 60
0.0078
ILE 61
0.0067
MET 62
0.0065
THR 63
0.0082
LYS 64
0.0086
ARG 65
0.0073
LEU 66
0.0072
TYR 67
0.0057
ASP 68
0.0056
GLU 69
0.0050
LYS 70
0.0045
GLN 71
0.0042
GLN 72
0.0036
HIS 73
0.0033
ILE 74
0.0050
VAL 75
0.0060
TYR 76
0.0077
CYS 77
0.0086
SER 78
0.0101
ASN 79
0.0111
ASP 80
0.0104
LEU 81
0.0104
LEU 82
0.0087
GLY 83
0.0092
ASP 84
0.0103
LEU 85
0.0090
PHE 86
0.0079
GLY 87
0.0092
VAL 88
0.0087
PRO 89
0.0092
SER 90
0.0076
PHE 91
0.0061
SER 92
0.0047
VAL 93
0.0033
LYS 94
0.0028
GLU 95
0.0037
HIS 96
0.0025
ARG 97
0.0031
LYS 98
0.0045
ILE 99
0.0042
TYR 100
0.0036
THR 101
0.0047
MET 102
0.0059
ILE 103
0.0056
TYR 104
0.0053
ARG 105
0.0067
ASN 106
0.0075
LEU 107
0.0070
VAL 108
0.0072
VAL 109
0.0061
VAL 110
0.0072
ASN 111
0.0068
GLN 112
0.0078
GLN 113
0.0083
GLU 114
0.0096
SER 115
0.0108
SER 116
0.0111
ASP 117
0.0116
SER 118
0.0132
GLY 119
0.0130
THR 120
0.0120
SER 121
0.0124
VAL 122
0.0103
SER 123
0.0094
GLU 124
0.0096
ASN 125
0.0136
ARG 126
0.0164
CYS 127
0.0198
HIS 128
0.0211
LEU 129
0.0214
GLU 130
0.0179
GLY 131
0.0154
GLY 132
0.0117
SER 133
0.0104
ASP 134
0.0084
GLN 135
0.0078
LYS 136
0.0083
ASP 137
0.0098
LEU 138
0.0112
VAL 139
0.0138
GLN 140
0.0143
GLU 141
0.0149
LEU 142
0.0150
GLN 143
0.0134
GLU 144
0.0119
GLU 145
0.0082
LYS 146
0.0057
PRO 147
0.0059
SER 148
0.0091
SER 149
0.0118
SER 150
0.0154
HIS 151
0.0192
LEU 152
0.0198
VAL 153
0.0218
SER 154
0.0212
ARG 155
0.0216
PRO 156
0.0193
SER 157
0.0192
THR 158
0.0162
SER 159
0.0136
SER 160
0.0133
ARG 161
0.0117
ARG 162
0.0136
ARG 163
0.0148
ALA 164
0.0158
ILE 165
0.0169
SER 166
0.0183
GLU 167
0.0175
THR 168
0.0181
GLU 169
0.0161
GLU 170
0.0150
ASN 171
0.0122
SER 172
0.0109
ASP 173
0.0108
GLU 174
0.0123
LEU 175
0.0147
SER 176
0.0170
GLY 177
0.0189
GLU 178
0.0171
ARG 179
0.0163
GLN 180
0.0151
ARG 181
0.0153
LYS 182
0.0125
ARG 183
0.0119
HIS 184
0.0099
LYS 185
0.0069
SER 186
0.0062
ASP 187
0.0045
SER 188
0.0041
ILE 189
0.0034
SER 190
0.0020
LEU 191
0.0018
SER 192
0.0014
PHE 193
0.0014
ASP 194
0.0027
GLU 195
0.0025
SER 196
0.0039
LEU 197
0.0034
ALA 198
0.0022
LEU 199
0.0031
CYS 200
0.0040
VAL 201
0.0032
ILE 202
0.0023
ARG 203
0.0039
GLU 204
0.0045
ILE 205
0.0032
CYS 206
0.0037
CYS 207
0.0057
GLU 208
0.0071
ARG 209
0.0087
SER 210
0.0092
SER 211
0.0121
SER 212
0.0145
SER 213
0.0171
GLU 214
0.0200
SER 215
0.0236
THR 216
0.0256
GLY 217
0.0289
THR 218
0.0280
PRO 219
0.0287
SER 220
0.0290
ASN 221
0.0244
PRO 222
0.0214
ASP 223
0.0179
LEU 224
0.0162
ASP 225
0.0134
ALA 226
0.0126
GLY 227
0.0173
VAL 228
0.0147
SER 229
0.0215
GLU 230
0.0178
HIS 231
0.0243
SER 232
0.0195
GLY 233
0.0241
ASP 234
0.0183
TRP 235
0.0202
LEU 236
0.0139
ASP 237
0.0073
GLN 238
0.0096
ASP 239
0.0077
SER 240
0.0178
VAL 241
0.0223
SER 242
0.0308
ASP 243
0.0376
GLN 244
0.0376
PHE 245
0.0442
SER 246
0.0427
VAL 247
0.0415
GLU 248
0.0396
PHE 249
0.0329
GLU 250
0.0292
VAL 251
0.0230
GLU 252
0.0199
SER 253
0.0176
LEU 254
0.0135
ASP 255
0.0126
SER 256
0.0082
GLU 257
0.0078
ASP 258
0.0065
TYR 259
0.0061
SER 260
0.0062
LEU 261
0.0058
SER 262
0.0060
GLU 263
0.0061
GLU 264
0.0059
GLY 265
0.0059
GLN 266
0.0059
GLU 267
0.0056
LEU 268
0.0051
SER 269
0.0049
ASP 270
0.0046
GLU 271
0.0043
ASP 272
0.0042
ASP 273
0.0042
GLU 274
0.0038
VAL 275
0.0039
TYR 276
0.0037
GLN 277
0.0039
VAL 278
0.0038
THR 279
0.0039
VAL 280
0.0040
TYR 281
0.0042
GLN 282
0.0048
ALA 283
0.0053
GLY 284
0.0087
GLU 285
0.0099
SER 286
0.0143
ASP 287
0.0140
THR 288
0.0164
ASP 289
0.0152
SER 290
0.0183
PHE 291
0.0185
GLU 292
0.0220
GLU 293
0.0232
ASP 294
0.0232
PRO 295
0.0260
GLU 296
0.0250
ILE 297
0.0219
SER 298
0.0226
LEU 299
0.0210
ALA 300
0.0206
ASP 301
0.0184
TYR 302
0.0159
TRP 303
0.0130
LYS 304
0.0126
CYS 305
0.0098
THR 306
0.0097
SER 307
0.0099
CYS 308
0.0120
ASN 309
0.0137
GLU 310
0.0131
MET 311
0.0141
ASN 312
0.0121
PRO 313
0.0140
PRO 314
0.0144
LEU 315
0.0133
PRO 316
0.0097
SER 317
0.0077
HIS 318
0.0054
CYS 319
0.0068
ASN 320
0.0075
ARG 321
0.0087
CYS 322
0.0075
TRP 323
0.0048
ALA 324
0.0050
LEU 325
0.0041
ARG 326
0.0060
GLU 327
0.0054
ASN 328
0.0075
TRP 329
0.0092
LEU 330
0.0107
PRO 331
0.0131
GLU 332
0.0119
ASP 333
0.0158
LYS 334
0.0178
GLY 335
0.0206
LYS 336
0.0256
ASP 337
0.0263
LYS 338
0.0315
GLY 339
0.0364
GLU 340
0.0408
ILE 341
0.0409
SER 342
0.0399
GLU 343
0.0364
LYS 344
0.0287
ALA 345
0.0210
LYS 346
0.0135
LEU 347
0.0063
GLU 348
0.0039
ASN 349
0.0114
SER 350
0.0172
THR 351
0.0231
GLN 352
0.0274
ALA 353
0.0278
GLU 354
0.0296
GLU 355
0.0304
GLY 356
0.0261
PHE 357
0.0254
ASP 358
0.0201
VAL 359
0.0216
PRO 360
0.0205
ASP 361
0.0265
CYS 362
0.0272
LYS 363
0.0323
LYS 364
0.0316
THR 365
0.0327
ILE 366
0.0325
VAL 367
0.0298
ASN 368
0.0261
ASP 369
0.0247
SER 370
0.0208
ARG 371
0.0211
GLU 372
0.0193
SER 373
0.0197
CYS 374
0.0203
VAL 375
0.0238
GLU 376
0.0262
GLU 377
0.0286
ASN 378
0.0315
ASP 379
0.0346
ASP 380
0.0333
LYS 381
0.0315
ILE 382
0.0300
THR 383
0.0279
GLN 384
0.0261
ALA 385
0.0230
SER 386
0.0176
GLN 387
0.0152
SER 388
0.0132
GLN 389
0.0158
GLU 390
0.0197
SER 391
0.0229
GLU 392
0.0245
ASP 393
0.0267
TYR 394
0.0266
SER 395
0.0234
GLN 396
0.0197
PRO 397
0.0176
SER 398
0.0148
THR 399
0.0120
SER 400
0.0084
SER 401
0.0059
SER 402
0.0068
ILE 403
0.0085
ILE 404
0.0110
TYR 405
0.0126
SER 406
0.0139
SER 407
0.0139
GLN 408
0.0141
GLU 409
0.0149
ASP 410
0.0149
VAL 411
0.0139
LYS 412
0.0126
GLU 413
0.0118
PHE 414
0.0116
GLU 415
0.0126
ARG 416
0.0129
GLU 417
0.0131
GLU 418
0.0117
THR 419
0.0114
GLN 420
0.0096
ASP 421
0.0077
LYS 422
0.0063
GLU 423
0.0057
GLU 424
0.0040
SER 425
0.0040
VAL 426
0.0046
GLU 427
0.0048
SER 428
0.0049
SER 429
0.0047
LEU 430
0.0044
PRO 431
0.0043
LEU 432
0.0044
ASN 433
0.0044
ALA 434
0.0045
ILE 435
0.0047
GLU 436
0.0049
PRO 437
0.0051
CYS 438
0.0051
VAL 439
0.0054
ILE 440
0.0056
CYS 441
0.0058
GLN 442
0.0057
GLY 443
0.0057
ARG 444
0.0053
PRO 445
0.0049
LYS 446
0.0047
ASN 447
0.0045
GLY 448
0.0045
CYS 449
0.0041
ILE 450
0.0043
VAL 451
0.0038
HIS 452
0.0039
GLY 453
0.0033
LYS 454
0.0024
THR 455
0.0031
GLY 456
0.0039
HIS 457
0.0042
LEU 458
0.0043
MET 459
0.0048
ALA 460
0.0049
CYS 461
0.0049
PHE 462
0.0048
THR 463
0.0052
CYS 464
0.0053
ALA 465
0.0049
LYS 466
0.0050
LYS 467
0.0054
LEU 468
0.0053
LYS 469
0.0050
LYS 470
0.0054
ARG 471
0.0058
ASN 472
0.0054
LYS 473
0.0055
PRO 474
0.0052
CYS 475
0.0049
PRO 476
0.0053
VAL 477
0.0050
CYS 478
0.0048
ARG 479
0.0051
GLN 480
0.0046
PRO 481
0.0046
ILE 482
0.0044
GLN 483
0.0039
MET 484
0.0039
ILE 485
0.0042
VAL 486
0.0039
LEU 487
0.0042
THR 488
0.0041
TYR 489
0.0042
PHE 490
0.0043
PRO 491
0.0043
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.