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 = 0.0475
MET 1
0.0211
GLU 2
0.0343
GLU 3
0.0320
LEU 4
0.0126
LYS 5
0.0157
SER 6
0.0206
TYR 7
0.0087
TYR 8
0.0080
LYS 9
0.0115
ARG 10
0.0054
VAL 11
0.0066
ALA 12
0.0115
LYS 13
0.0174
TYR 14
0.0185
TYR 15
0.0214
SER 16
0.0246
ALA 17
0.0273
ALA 18
0.0313
ALA 19
0.0275
LEU 20
0.0274
LEU 21
0.0273
TYR 22
0.0233
TRP 23
0.0201
ASP 24
0.0186
MET 25
0.0190
GLN 26
0.0179
THR 27
0.0141
TYR 28
0.0174
MET 29
0.0215
PRO 30
0.0279
LYS 31
0.0167
ASP 32
0.0157
ALA 33
0.0291
GLY 34
0.0164
PRO 35
0.0185
TYR 36
0.0348
ARG 37
0.0277
ALA 38
0.0203
GLU 39
0.0264
VAL 40
0.0352
LEU 41
0.0304
SER 42
0.0212
GLU 43
0.0231
ILE 44
0.0245
GLY 45
0.0185
THR 46
0.0103
TYR 47
0.0127
ALA 48
0.0091
PHE 49
0.0069
LYS 50
0.0093
GLN 51
0.0058
ILE 52
0.0062
THR 53
0.0059
ASP 54
0.0036
ASP 55
0.0082
ALA 56
0.0136
LEU 57
0.0085
GLY 58
0.0168
LYS 59
0.0274
LEU 60
0.0204
LEU 61
0.0132
GLU 62
0.0254
THR 63
0.0289
ALA 64
0.0144
GLN 65
0.0077
PRO 66
0.0228
GLN 67
0.0457
SER 68
0.0475
GLU 69
0.0387
ILE 70
0.0225
ASP 71
0.0211
GLU 72
0.0176
LYS 73
0.0105
LEU 74
0.0079
VAL 75
0.0062
TYR 76
0.0104
VAL 77
0.0095
GLY 78
0.0062
LYS 79
0.0107
LYS 80
0.0156
GLU 81
0.0127
TYR 82
0.0092
TYR 83
0.0154
LYS 84
0.0217
TYR 85
0.0149
LYS 86
0.0115
LYS 87
0.0124
VAL 88
0.0134
PRO 89
0.0135
PRO 90
0.0128
GLU 91
0.0102
LEU 92
0.0094
PHE 93
0.0070
GLN 94
0.0053
GLU 95
0.0065
ILE 96
0.0072
MET 97
0.0080
ILE 98
0.0099
THR 99
0.0118
SER 100
0.0104
THR 101
0.0156
MET 102
0.0169
LEU 103
0.0117
GLU 104
0.0120
GLN 105
0.0157
LYS 106
0.0131
TRP 107
0.0076
GLU 108
0.0130
ILE 109
0.0136
ALA 110
0.0076
LYS 111
0.0097
PRO 112
0.0166
ARG 113
0.0121
GLY 114
0.0126
ASP 115
0.0089
PHE 116
0.0104
GLU 117
0.0138
GLU 118
0.0119
VAL 119
0.0108
ARG 120
0.0135
PRO 121
0.0177
LEU 122
0.0138
LEU 123
0.0096
GLU 124
0.0119
LYS 125
0.0111
ILE 126
0.0056
VAL 127
0.0054
ASP 128
0.0077
LEU 129
0.0031
SER 130
0.0055
ARG 131
0.0100
LYS 132
0.0100
TYR 133
0.0137
ALA 134
0.0164
ASP 135
0.0204
ILE 136
0.0195
LEU 137
0.0247
GLY 138
0.0281
TYR 139
0.0363
GLU 140
0.0446
GLY 141
0.0422
GLU 142
0.0213
PRO 143
0.0188
TYR 144
0.0116
ASN 145
0.0155
ALA 146
0.0185
LEU 147
0.0142
LEU 148
0.0103
ASP 149
0.0145
LEU 150
0.0177
TYR 151
0.0121
GLU 152
0.0096
PRO 153
0.0104
GLY 154
0.0152
MET 155
0.0090
LYS 156
0.0046
ALA 157
0.0040
GLU 158
0.0076
GLU 159
0.0040
VAL 160
0.0047
ASP 161
0.0080
GLN 162
0.0118
ILE 163
0.0126
PHE 164
0.0123
SER 165
0.0158
LYS 166
0.0181
VAL 167
0.0169
ARG 168
0.0154
ASP 169
0.0164
PHE 170
0.0173
ILE 171
0.0167
VAL 172
0.0185
GLU 173
0.0180
VAL 174
0.0179
LEU 175
0.0176
GLU 176
0.0189
LYS 177
0.0180
ILE 178
0.0169
GLU 179
0.0204
ARG 180
0.0204
LEU 181
0.0207
PRO 182
0.0264
LYS 183
0.0253
SER 184
0.0317
GLU 185
0.0326
ASP 186
0.0201
PRO 187
0.0114
PHE 188
0.0085
ASN 189
0.0105
ARG 190
0.0072
GLU 191
0.0097
ILE 192
0.0108
GLY 193
0.0144
VAL 194
0.0166
ASP 195
0.0167
LYS 196
0.0136
GLN 197
0.0141
LYS 198
0.0161
GLU 199
0.0140
PHE 200
0.0138
SER 201
0.0152
ASN 202
0.0160
TRP 203
0.0161
LEU 204
0.0162
LEU 205
0.0139
HIS 206
0.0163
TYR 207
0.0167
LEU 208
0.0104
LYS 209
0.0107
TYR 210
0.0086
ASP 211
0.0039
PHE 212
0.0076
THR 213
0.0074
LYS 214
0.0057
GLY 215
0.0039
ARG 216
0.0037
LEU 217
0.0056
ASP 218
0.0066
VAL 219
0.0097
SER 220
0.0103
ALA 221
0.0102
HIS 222
0.0151
PRO 223
0.0129
PHE 224
0.0133
THR 225
0.0135
ASN 226
0.0182
PRO 227
0.0203
ILE 228
0.0205
GLY 229
0.0189
LEU 230
0.0132
ASN 231
0.0121
ASP 232
0.0128
VAL 233
0.0116
ARG 234
0.0094
ILE 235
0.0070
THR 236
0.0072
THR 237
0.0109
ARG 238
0.0145
TYR 239
0.0156
ILE 240
0.0175
VAL 241
0.0155
ASN 242
0.0129
ASP 243
0.0139
ILE 244
0.0092
ARG 245
0.0106
ASN 246
0.0130
SER 247
0.0102
ILE 248
0.0081
TYR 249
0.0091
SER 250
0.0087
THR 251
0.0064
ILE 252
0.0058
HIS 253
0.0072
GLU 254
0.0071
PHE 255
0.0050
GLY 256
0.0080
HIS 257
0.0089
ALA 258
0.0077
LEU 259
0.0070
TYR 260
0.0085
ALA 261
0.0078
LEU 262
0.0070
SER 263
0.0102
ILE 264
0.0099
PRO 265
0.0098
THR 266
0.0081
GLU 267
0.0084
PHE 268
0.0043
TYR 269
0.0045
GLY 270
0.0088
LEU 271
0.0046
PRO 272
0.0078
ILE 273
0.0087
GLY 274
0.0082
SER 275
0.0080
SER 276
0.0076
ALA 277
0.0083
SER 278
0.0091
TYR 279
0.0105
GLY 280
0.0111
PHE 281
0.0106
ASP 282
0.0102
GLU 283
0.0112
SER 284
0.0100
GLN 285
0.0083
SER 286
0.0077
ARG 287
0.0064
PHE 288
0.0043
TRP 289
0.0036
GLU 290
0.0032
ASN 291
0.0024
VAL 292
0.0012
VAL 293
0.0048
GLY 294
0.0058
ARG 295
0.0069
SER 296
0.0104
LEU 297
0.0129
ALA 298
0.0197
PHE 299
0.0172
TRP 300
0.0148
LYS 301
0.0193
GLY 302
0.0203
ILE 303
0.0173
TYR 304
0.0150
SER 305
0.0119
LYS 306
0.0133
PHE 307
0.0114
ILE 308
0.0078
GLU 309
0.0084
ILE 310
0.0100
VAL 311
0.0070
PRO 312
0.0043
GLU 313
0.0042
MET 314
0.0075
ARG 315
0.0077
GLY 316
0.0132
TYR 317
0.0139
SER 318
0.0155
VAL 319
0.0149
GLU 320
0.0159
GLU 321
0.0151
LEU 322
0.0130
TRP 323
0.0119
ARG 324
0.0122
ALA 325
0.0095
VAL 326
0.0094
ASN 327
0.0078
ARG 328
0.0100
VAL 329
0.0103
GLN 330
0.0129
ARG 331
0.0088
SER 332
0.0096
PHE 333
0.0093
ILE 334
0.0097
ARG 335
0.0073
THR 336
0.0112
GLU 337
0.0133
ALA 338
0.0096
ASP 339
0.0148
GLU 340
0.0103
VAL 341
0.0116
THR 342
0.0130
TYR 343
0.0117
ASN 344
0.0106
LEU 345
0.0096
HIS 346
0.0058
ILE 347
0.0066
ILE 348
0.0065
ILE 349
0.0024
ARG 350
0.0032
PHE 351
0.0025
GLU 352
0.0019
ILE 353
0.0021
GLU 354
0.0037
ARG 355
0.0065
GLU 356
0.0067
LEU 357
0.0057
ILE 358
0.0083
ASN 359
0.0122
GLY 360
0.0113
GLU 361
0.0120
LEU 362
0.0114
SER 363
0.0110
VAL 364
0.0124
LYS 365
0.0146
ASP 366
0.0158
VAL 367
0.0090
PRO 368
0.0099
ASP 369
0.0120
LYS 370
0.0102
TRP 371
0.0097
ASN 372
0.0113
GLU 373
0.0102
LEU 374
0.0073
TYR 375
0.0066
LYS 376
0.0087
LYS 377
0.0095
TYR 378
0.0072
LEU 379
0.0045
GLY 380
0.0065
LEU 381
0.0075
ASP 382
0.0168
VAL 383
0.0172
PRO 384
0.0255
ASN 385
0.0226
ASN 386
0.0171
THR 387
0.0180
LEU 388
0.0178
GLY 389
0.0146
CYS 390
0.0107
MET 391
0.0091
GLN 392
0.0098
ASP 393
0.0090
PRO 394
0.0037
HIS 395
0.0036
TRP 396
0.0039
PHE 397
0.0031
GLY 398
0.0050
GLY 399
0.0031
ASN 400
0.0045
PHE 401
0.0054
GLY 402
0.0080
TYR 403
0.0076
PHE 404
0.0061
PRO 405
0.0050
THR 406
0.0075
TYR 407
0.0094
ALA 408
0.0092
LEU 409
0.0094
GLY 410
0.0099
ASN 411
0.0103
LEU 412
0.0115
TYR 413
0.0109
ALA 414
0.0120
ALA 415
0.0111
GLN 416
0.0115
ILE 417
0.0114
PHE 418
0.0065
GLU 419
0.0065
LYS 420
0.0082
LEU 421
0.0075
LYS 422
0.0078
GLU 423
0.0068
GLU 424
0.0152
ILE 425
0.0248
ASN 426
0.0347
PHE 427
0.0264
GLU 428
0.0323
GLU 429
0.0444
VAL 430
0.0341
VAL 431
0.0266
SER 432
0.0309
ALA 433
0.0375
GLY 434
0.0327
ASN 435
0.0347
PHE 436
0.0243
GLU 437
0.0296
ILE 438
0.0272
ILE 439
0.0150
LYS 440
0.0173
ASN 441
0.0202
PHE 442
0.0138
LEU 443
0.0127
LYS 444
0.0169
GLU 445
0.0181
LYS 446
0.0168
ILE 447
0.0162
HIS 448
0.0133
SER 449
0.0143
LYS 450
0.0148
GLY 451
0.0094
LYS 452
0.0092
MET 453
0.0095
TYR 454
0.0093
GLU 455
0.0099
PRO 456
0.0090
SER 457
0.0145
ASP 458
0.0151
LEU 459
0.0139
ILE 460
0.0162
LYS 461
0.0186
ILE 462
0.0189
VAL 463
0.0167
THR 464
0.0157
GLY 465
0.0178
LYS 466
0.0166
PRO 467
0.0164
LEU 468
0.0140
SER 469
0.0140
TYR 470
0.0151
GLU 471
0.0157
SER 472
0.0125
PHE 473
0.0135
VAL 474
0.0137
ARG 475
0.0105
TYR 476
0.0103
ILE 477
0.0099
LYS 478
0.0075
ASP 479
0.0079
LYS 480
0.0073
TYR 481
0.0060
SER 482
0.0042
LYS 483
0.0041
VAL 484
0.0070
TYR 485
0.0073
GLU 486
0.0054
ILE 487
0.0080
GLU 488
0.0073
LEU 489
0.0090
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.