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 = 0.0422
ASN 27
0.0238
ILE 28
0.0210
THR 29
0.0189
GLU 30
0.0152
GLU 31
0.0123
PHE 32
0.0092
TYR 33
0.0077
GLN 34
0.0040
SER 35
0.0051
THR 36
0.0070
CYS 37
0.0067
SER 38
0.0098
ALA 39
0.0125
VAL 40
0.0149
SER 41
0.0170
LYS 42
0.0182
GLY 43
0.0194
TYR 44
0.0185
LEU 45
0.0151
SER 46
0.0119
ALA 47
0.0091
LEU 48
0.0070
ARG 49
0.0048
THR 50
0.0052
GLY 51
0.0081
TRP 52
0.0106
TYR 53
0.0131
THR 54
0.0154
SER 55
0.0162
VAL 56
0.0165
ILE 57
0.0171
THR 58
0.0162
ILE 59
0.0152
GLU 60
0.0142
LEU 61
0.0103
SER 62
0.0070
ASN 63
0.0076
ILE 64
0.0060
LYS 65
0.0113
GLU 66
0.0175
ILE 67
0.0185
LYS 68
0.0267
CYS 69
0.0324
ASN 70
0.0397
GLY 71
0.0393
THR 72
0.0422
ASP 73
0.0413
ALA 74
0.0402
LYS 75
0.0340
VAL 76
0.0295
LYS 77
0.0303
LEU 78
0.0272
ILE 79
0.0206
LYS 80
0.0191
GLN 81
0.0178
GLU 82
0.0151
LEU 83
0.0098
ASP 84
0.0085
LYS 85
0.0103
TYR 86
0.0080
LYS 87
0.0041
ASN 88
0.0067
ALA 89
0.0102
VAL 90
0.0085
THR 91
0.0079
GLU 92
0.0101
LEU 93
0.0115
GLN 94
0.0105
LEU 95
0.0108
LEU 96
0.0122
MET 97
0.0125
GLN 98
0.0119
SER 99
0.0128
THR 100
0.0138
PRO 101
0.0147
ALA 102
0.0158
THR 103
0.0157
PHE 110
0.0130
LEU 111
0.0134
GLY 112
0.0136
PHE 113
0.0134
LEU 114
0.0126
LEU 115
0.0115
GLY 116
0.0066
VAL 117
0.0073
GLY 118
0.0104
SER 119
0.0143
ALA 120
0.0132
ILE 121
0.0137
ALA 122
0.0142
SER 123
0.0137
GLY 124
0.0144
VAL 125
0.0146
ALA 126
0.0148
VAL 127
0.0152
SER 128
0.0146
LYS 129
0.0143
VAL 130
0.0151
LEU 131
0.0149
HIS 132
0.0138
LEU 133
0.0146
GLU 134
0.0148
GLY 135
0.0156
GLU 136
0.0158
VAL 137
0.0152
ASN 138
0.0160
LYS 139
0.0171
ILE 140
0.0170
LYS 141
0.0159
SER 142
0.0181
ALA 143
0.0191
LEU 144
0.0184
LEU 145
0.0185
SER 146
0.0203
THR 147
0.0202
ASN 148
0.0191
LYS 149
0.0193
ALA 150
0.0194
VAL 151
0.0191
VAL 152
0.0183
SER 153
0.0186
LEU 154
0.0174
SER 155
0.0173
ASN 156
0.0177
GLY 157
0.0189
VAL 158
0.0183
SER 159
0.0186
VAL 160
0.0176
LEU 161
0.0177
THR 162
0.0178
SER 163
0.0181
LYS 164
0.0182
VAL 165
0.0181
LEU 166
0.0163
ASP 167
0.0147
LEU 168
0.0110
LYS 169
0.0095
ASN 170
0.0095
TYR 171
0.0094
ILE 172
0.0057
ASP 173
0.0046
LYS 174
0.0051
GLN 175
0.0102
LEU 176
0.0114
LEU 177
0.0115
PRO 178
0.0174
ILE 179
0.0217
VAL 180
0.0207
ASN 181
0.0220
LYS 182
0.0297
GLN 183
0.0360
SER 184
0.0384
CYS 185
0.0315
SER 186
0.0299
ILE 187
0.0320
PRO 188
0.0269
ASN 189
0.0310
ILE 190
0.0344
GLU 191
0.0316
THR 192
0.0238
VAL 193
0.0252
ILE 194
0.0282
GLU 195
0.0240
PHE 196
0.0177
GLN 197
0.0203
GLN 198
0.0237
LYS 199
0.0186
ASN 200
0.0117
ASN 201
0.0155
ARG 202
0.0165
LEU 203
0.0133
LEU 204
0.0133
GLU 205
0.0156
ILE 206
0.0152
THR 207
0.0136
ARG 208
0.0148
GLU 209
0.0153
PHE 210
0.0148
SER 211
0.0144
VAL 212
0.0155
ASN 213
0.0158
ALA 214
0.0152
GLY 215
0.0151
VAL 216
0.0153
THR 217
0.0154
THR 218
0.0140
PRO 219
0.0137
VAL 220
0.0151
SER 221
0.0171
THR 222
0.0166
TYR 223
0.0149
MET 224
0.0162
LEU 225
0.0169
THR 226
0.0178
ASN 227
0.0177
SER 228
0.0197
GLU 229
0.0186
LEU 230
0.0171
LEU 231
0.0177
SER 232
0.0190
LEU 233
0.0174
ILE 234
0.0152
ASN 235
0.0166
ASP 236
0.0175
MET 237
0.0149
PRO 238
0.0134
ILE 239
0.0094
THR 240
0.0073
ASN 241
0.0087
ASP 242
0.0070
GLN 243
0.0071
LYS 244
0.0106
LYS 245
0.0105
LEU 246
0.0092
MET 247
0.0105
SER 248
0.0131
ASN 249
0.0140
ASN 250
0.0126
VAL 251
0.0135
GLN 252
0.0149
ILE 253
0.0110
VAL 254
0.0108
ARG 255
0.0129
GLN 256
0.0115
GLN 257
0.0098
SER 258
0.0122
TYR 259
0.0148
SER 260
0.0155
ILE 261
0.0150
MET 262
0.0145
SER 263
0.0141
ILE 264
0.0132
ILE 265
0.0123
LYS 266
0.0121
GLU 267
0.0123
GLU 268
0.0122
VAL 269
0.0133
LEU 270
0.0134
ALA 271
0.0150
TYR 272
0.0155
VAL 273
0.0157
VAL 274
0.0159
GLN 275
0.0145
LEU 276
0.0125
PRO 277
0.0096
LEU 278
0.0062
TYR 279
0.0044
GLY 280
0.0050
VAL 281
0.0089
ILE 282
0.0099
ASP 283
0.0136
THR 284
0.0156
PRO 285
0.0172
CYS 286
0.0160
TRP 287
0.0167
LYS 288
0.0157
LEU 289
0.0148
HIS 290
0.0140
THR 291
0.0115
SER 292
0.0093
PRO 293
0.0068
LEU 294
0.0030
CYS 295
0.0010
THR 296
0.0053
THR 297
0.0097
ASN 298
0.0134
THR 299
0.0186
LYS 300
0.0168
GLU 301
0.0139
GLY 302
0.0085
SER 303
0.0093
ASN 304
0.0058
ILE 305
0.0028
CYS 306
0.0022
LEU 307
0.0058
THR 308
0.0088
ARG 309
0.0108
THR 310
0.0126
ASP 311
0.0136
ARG 312
0.0137
GLY 313
0.0148
TRP 314
0.0141
TYR 315
0.0146
CYS 316
0.0150
ASP 317
0.0151
ASN 318
0.0141
ALA 319
0.0158
GLY 320
0.0161
SER 321
0.0151
VAL 322
0.0145
SER 323
0.0127
PHE 324
0.0128
PHE 325
0.0121
PRO 326
0.0131
GLN 327
0.0129
GLN 327
0.0130
ALA 328
0.0136
GLU 329
0.0138
THR 330
0.0112
CYS 331
0.0115
LYS 332
0.0120
VAL 333
0.0146
GLN 334
0.0146
SER 335
0.0163
ASN 336
0.0161
ARG 337
0.0136
VAL 338
0.0122
PHE 339
0.0093
CYS 340
0.0083
ASP 341
0.0070
THR 342
0.0062
MET 343
0.0051
ASN 344
0.0093
SER 345
0.0102
LEU 346
0.0111
THR 347
0.0133
LEU 348
0.0136
PRO 349
0.0145
SER 350
0.0166
GLU 351
0.0155
VAL 352
0.0145
ASN 353
0.0151
LEU 354
0.0141
CYS 355
0.0125
ASN 356
0.0121
VAL 357
0.0115
ASP 358
0.0112
ILE 359
0.0102
PHE 360
0.0110
ASN 361
0.0128
PRO 362
0.0133
LYS 363
0.0150
TYR 364
0.0144
ASP 365
0.0154
CYS 366
0.0134
LYS 367
0.0131
ILE 368
0.0115
MET 369
0.0107
THR 370
0.0082
SER 371
0.0055
LYS 372
0.0015
THR 373
0.0059
ASP 374
0.0075
VAL 375
0.0125
SER 376
0.0148
SER 377
0.0158
SER 378
0.0155
VAL 379
0.0162
ILE 380
0.0179
THR 381
0.0168
SER 382
0.0190
LEU 383
0.0169
GLY 384
0.0146
ALA 385
0.0141
ILE 386
0.0112
VAL 387
0.0112
SER 388
0.0093
CYS 389
0.0125
TYR 390
0.0123
GLY 391
0.0161
LYS 392
0.0225
THR 393
0.0219
LYS 394
0.0245
CYS 395
0.0205
THR 396
0.0217
ALA 397
0.0210
SER 398
0.0251
ASN 399
0.0265
LYS 400
0.0322
ASN 401
0.0337
ARG 402
0.0322
GLY 403
0.0317
ILE 404
0.0275
ILE 405
0.0231
LYS 406
0.0197
THR 407
0.0207
PHE 408
0.0159
SER 409
0.0156
ASN 410
0.0126
GLY 411
0.0070
CYS 412
0.0048
ASP 413
0.0058
TYR 414
0.0081
VAL 415
0.0108
SER 416
0.0117
ASN 417
0.0161
LYS 418
0.0146
GLY 419
0.0180
VAL 420
0.0198
ASP 421
0.0250
THR 422
0.0255
VAL 423
0.0224
SER 424
0.0248
VAL 425
0.0223
GLY 426
0.0263
ASN 427
0.0315
THR 428
0.0291
LEU 429
0.0297
TYR 430
0.0270
TYR 431
0.0279
VAL 432
0.0234
ASN 433
0.0247
LYS 434
0.0230
GLN 435
0.0231
GLU 436
0.0201
GLY 437
0.0187
LYS 438
0.0153
SER 439
0.0123
LEU 440
0.0100
TYR 441
0.0066
VAL 442
0.0065
LYS 443
0.0028
GLY 444
0.0047
GLU 445
0.0051
PRO 446
0.0028
ILE 447
0.0061
ILE 448
0.0047
ASN 449
0.0067
PHE 450
0.0095
TYR 451
0.0095
ASP 452
0.0140
PRO 453
0.0104
LEU 454
0.0138
VAL 455
0.0148
PHE 456
0.0109
PRO 457
0.0117
SER 458
0.0075
ASP 459
0.0101
GLU 460
0.0125
PHE 461
0.0129
ASP 462
0.0143
ALA 463
0.0139
SER 464
0.0142
ILE 465
0.0126
SER 466
0.0161
GLN 467
0.0175
VAL 468
0.0143
ASN 469
0.0158
GLU 470
0.0216
LYS 471
0.0206
ILE 472
0.0187
ASN 473
0.0247
GLN 474
0.0288
SER 475
0.0267
LEU 476
0.0294
ALA 477
0.0360
PHE 478
0.0379
ILE 479
0.0376
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.