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 = 0.0514
MET 1
0.0213
CYS 2
0.0153
ASN 3
0.0143
THR 4
0.0217
ASN 5
0.0134
MET 6
0.0140
SER 7
0.0092
VAL 8
0.0020
PRO 9
0.0017
THR 10
0.0109
ASP 11
0.0130
GLY 12
0.0067
ALA 13
0.0042
VAL 14
0.0068
THR 15
0.0117
THR 16
0.0113
SER 17
0.0073
GLN 18
0.0081
ILE 19
0.0048
PRO 20
0.0040
ALA 21
0.0037
SER 22
0.0032
GLU 23
0.0032
GLN 24
0.0034
GLU 25
0.0030
THR 26
0.0033
LEU 27
0.0030
VAL 28
0.0025
ARG 29
0.0028
PRO 30
0.0020
LYS 31
0.0023
PRO 32
0.0032
LEU 33
0.0028
LEU 34
0.0023
LEU 35
0.0031
LYS 36
0.0042
LEU 37
0.0040
LEU 38
0.0037
LYS 39
0.0048
SER 40
0.0057
VAL 41
0.0056
GLY 42
0.0057
ALA 43
0.0043
GLN 44
0.0050
LYS 45
0.0043
ASP 46
0.0040
THR 47
0.0032
TYR 48
0.0021
THR 49
0.0016
MET 50
0.0016
LYS 51
0.0017
GLU 52
0.0017
VAL 53
0.0017
LEU 54
0.0026
PHE 55
0.0033
TYR 56
0.0036
LEU 57
0.0037
GLY 58
0.0048
GLN 59
0.0054
TYR 60
0.0054
ILE 61
0.0061
MET 62
0.0072
THR 63
0.0075
LYS 64
0.0076
ARG 65
0.0084
LEU 66
0.0076
TYR 67
0.0082
ASP 68
0.0097
GLU 69
0.0109
LYS 70
0.0116
GLN 71
0.0105
GLN 72
0.0093
HIS 73
0.0085
ILE 74
0.0083
VAL 75
0.0072
TYR 76
0.0074
CYS 77
0.0061
SER 78
0.0061
ASN 79
0.0065
ASP 80
0.0057
LEU 81
0.0044
LEU 82
0.0041
GLY 83
0.0044
ASP 84
0.0033
LEU 85
0.0024
PHE 86
0.0031
GLY 87
0.0035
VAL 88
0.0050
PRO 89
0.0061
SER 90
0.0067
PHE 91
0.0066
SER 92
0.0075
VAL 93
0.0068
LYS 94
0.0078
GLU 95
0.0072
HIS 96
0.0060
ARG 97
0.0063
LYS 98
0.0056
ILE 99
0.0044
TYR 100
0.0038
THR 101
0.0041
MET 102
0.0032
ILE 103
0.0023
TYR 104
0.0026
ARG 105
0.0025
ASN 106
0.0015
LEU 107
0.0019
VAL 108
0.0031
VAL 109
0.0035
VAL 110
0.0040
ASN 111
0.0050
GLN 112
0.0044
GLN 113
0.0043
GLU 114
0.0044
SER 115
0.0042
SER 116
0.0030
ASP 117
0.0057
SER 118
0.0103
GLY 119
0.0146
THR 120
0.0183
SER 121
0.0233
VAL 122
0.0255
SER 123
0.0236
GLU 124
0.0216
ASN 125
0.0208
ARG 126
0.0175
CYS 127
0.0094
HIS 128
0.0030
LEU 129
0.0061
GLU 130
0.0128
GLY 131
0.0164
GLY 132
0.0190
SER 133
0.0190
ASP 134
0.0150
GLN 135
0.0137
LYS 136
0.0137
ASP 137
0.0154
LEU 138
0.0162
VAL 139
0.0177
GLN 140
0.0179
GLU 141
0.0163
LEU 142
0.0104
GLN 143
0.0036
GLU 144
0.0066
GLU 145
0.0109
LYS 146
0.0158
PRO 147
0.0199
SER 148
0.0244
SER 149
0.0237
SER 150
0.0236
HIS 151
0.0228
LEU 152
0.0267
VAL 153
0.0252
SER 154
0.0316
ARG 155
0.0290
PRO 156
0.0351
SER 157
0.0323
THR 158
0.0347
SER 159
0.0240
SER 160
0.0231
ARG 161
0.0096
ARG 162
0.0175
ARG 163
0.0140
ALA 164
0.0200
ILE 165
0.0280
SER 166
0.0276
GLU 167
0.0235
THR 168
0.0222
GLU 169
0.0181
GLU 170
0.0125
ASN 171
0.0139
SER 172
0.0165
ASP 173
0.0209
GLU 174
0.0247
LEU 175
0.0205
SER 176
0.0158
GLY 177
0.0207
GLU 178
0.0274
ARG 179
0.0286
GLN 180
0.0322
ARG 181
0.0323
LYS 182
0.0322
ARG 183
0.0330
HIS 184
0.0292
LYS 185
0.0232
SER 186
0.0167
ASP 187
0.0098
SER 188
0.0051
ILE 189
0.0031
SER 190
0.0045
LEU 191
0.0044
SER 192
0.0049
PHE 193
0.0047
ASP 194
0.0042
GLU 195
0.0045
SER 196
0.0038
LEU 197
0.0034
ALA 198
0.0048
LEU 199
0.0056
CYS 200
0.0045
VAL 201
0.0055
ILE 202
0.0079
ARG 203
0.0084
GLU 204
0.0094
ILE 205
0.0118
CYS 206
0.0139
CYS 207
0.0149
GLU 208
0.0181
ARG 209
0.0210
SER 210
0.0215
SER 211
0.0195
SER 212
0.0188
SER 213
0.0182
GLU 214
0.0242
SER 215
0.0261
THR 216
0.0355
GLY 217
0.0372
THR 218
0.0399
PRO 219
0.0381
SER 220
0.0328
ASN 221
0.0250
PRO 222
0.0143
ASP 223
0.0023
LEU 224
0.0150
ASP 225
0.0198
ALA 226
0.0262
GLY 227
0.0274
VAL 228
0.0214
SER 229
0.0169
GLU 230
0.0146
HIS 231
0.0111
SER 232
0.0146
GLY 233
0.0139
ASP 234
0.0197
TRP 235
0.0185
LEU 236
0.0233
ASP 237
0.0244
GLN 238
0.0183
ASP 239
0.0148
SER 240
0.0081
VAL 241
0.0060
SER 242
0.0091
ASP 243
0.0120
GLN 244
0.0123
PHE 245
0.0157
SER 246
0.0113
VAL 247
0.0136
GLU 248
0.0098
PHE 249
0.0122
GLU 250
0.0117
VAL 251
0.0122
GLU 252
0.0121
SER 253
0.0126
LEU 254
0.0130
ASP 255
0.0131
SER 256
0.0132
GLU 257
0.0127
ASP 258
0.0127
TYR 259
0.0111
SER 260
0.0117
LEU 261
0.0106
SER 262
0.0113
GLU 263
0.0107
GLU 264
0.0099
GLY 265
0.0107
GLN 266
0.0106
GLU 267
0.0102
LEU 268
0.0090
SER 269
0.0085
ASP 270
0.0078
GLU 271
0.0070
ASP 272
0.0061
ASP 273
0.0059
GLU 274
0.0050
VAL 275
0.0045
TYR 276
0.0038
GLN 277
0.0029
VAL 278
0.0020
THR 279
0.0015
VAL 280
0.0027
TYR 281
0.0033
GLN 282
0.0047
ALA 283
0.0058
GLY 284
0.0070
GLU 285
0.0084
SER 286
0.0135
ASP 287
0.0135
THR 288
0.0148
ASP 289
0.0122
SER 290
0.0131
PHE 291
0.0104
GLU 292
0.0117
GLU 293
0.0110
ASP 294
0.0083
PRO 295
0.0083
GLU 296
0.0060
ILE 297
0.0071
SER 298
0.0096
LEU 299
0.0117
ALA 300
0.0119
ASP 301
0.0096
TYR 302
0.0101
TRP 303
0.0112
LYS 304
0.0131
CYS 305
0.0127
THR 306
0.0150
SER 307
0.0145
CYS 308
0.0145
ASN 309
0.0152
GLU 310
0.0131
MET 311
0.0120
ASN 312
0.0095
PRO 313
0.0077
PRO 314
0.0073
LEU 315
0.0060
PRO 316
0.0062
SER 317
0.0077
HIS 318
0.0077
CYS 319
0.0088
ASN 320
0.0082
ARG 321
0.0101
CYS 322
0.0102
TRP 323
0.0080
ALA 324
0.0102
LEU 325
0.0100
ARG 326
0.0110
GLU 327
0.0137
ASN 328
0.0147
TRP 329
0.0119
LEU 330
0.0132
PRO 331
0.0162
GLU 332
0.0179
ASP 333
0.0193
LYS 334
0.0229
GLY 335
0.0231
LYS 336
0.0283
ASP 337
0.0299
LYS 338
0.0355
GLY 339
0.0377
GLU 340
0.0365
ILE 341
0.0316
SER 342
0.0227
GLU 343
0.0143
LYS 344
0.0094
ALA 345
0.0122
LYS 346
0.0131
LEU 347
0.0122
GLU 348
0.0127
ASN 349
0.0116
SER 350
0.0093
THR 351
0.0080
GLN 352
0.0119
ALA 353
0.0173
GLU 354
0.0244
GLU 355
0.0307
GLY 356
0.0323
PHE 357
0.0377
ASP 358
0.0352
VAL 359
0.0324
PRO 360
0.0292
ASP 361
0.0224
CYS 362
0.0135
LYS 363
0.0133
LYS 364
0.0113
THR 365
0.0192
ILE 366
0.0243
VAL 367
0.0208
ASN 368
0.0151
ASP 369
0.0122
SER 370
0.0112
ARG 371
0.0161
GLU 372
0.0213
SER 373
0.0279
CYS 374
0.0326
VAL 375
0.0372
GLU 376
0.0409
GLU 377
0.0409
ASN 378
0.0409
ASP 379
0.0255
ASP 380
0.0091
LYS 381
0.0103
ILE 382
0.0240
THR 383
0.0340
GLN 384
0.0462
ALA 385
0.0514
SER 386
0.0406
GLN 387
0.0317
SER 388
0.0237
GLN 389
0.0169
GLU 390
0.0237
SER 391
0.0276
GLU 392
0.0279
ASP 393
0.0325
TYR 394
0.0240
SER 395
0.0155
GLN 396
0.0109
PRO 397
0.0074
SER 398
0.0104
THR 399
0.0145
SER 400
0.0141
SER 401
0.0148
SER 402
0.0133
ILE 403
0.0123
ILE 404
0.0101
TYR 405
0.0082
SER 406
0.0064
SER 407
0.0052
GLN 408
0.0052
GLU 409
0.0074
ASP 410
0.0100
VAL 411
0.0122
LYS 412
0.0133
GLU 413
0.0111
PHE 414
0.0082
GLU 415
0.0063
ARG 416
0.0052
GLU 417
0.0050
GLU 418
0.0059
THR 419
0.0063
GLN 420
0.0075
ASP 421
0.0088
LYS 422
0.0089
GLU 423
0.0097
GLU 424
0.0089
SER 425
0.0078
VAL 426
0.0073
GLU 427
0.0062
SER 428
0.0056
SER 429
0.0050
LEU 430
0.0039
PRO 431
0.0039
LEU 432
0.0041
ASN 433
0.0039
ALA 434
0.0032
ILE 435
0.0034
GLU 436
0.0042
PRO 437
0.0048
CYS 438
0.0053
VAL 439
0.0065
ILE 440
0.0072
CYS 441
0.0071
GLN 442
0.0065
GLY 443
0.0060
ARG 444
0.0052
PRO 445
0.0041
LYS 446
0.0040
ASN 447
0.0037
GLY 448
0.0042
CYS 449
0.0038
ILE 450
0.0044
VAL 451
0.0039
HIS 452
0.0044
GLY 453
0.0037
LYS 454
0.0042
THR 455
0.0040
GLY 456
0.0041
HIS 457
0.0045
LEU 458
0.0040
MET 459
0.0050
ALA 460
0.0051
CYS 461
0.0050
PHE 462
0.0051
THR 463
0.0064
CYS 464
0.0066
ALA 465
0.0058
LYS 466
0.0065
LYS 467
0.0077
LEU 468
0.0073
LYS 469
0.0068
LYS 470
0.0081
ARG 471
0.0089
ASN 472
0.0082
LYS 473
0.0082
PRO 474
0.0074
CYS 475
0.0064
PRO 476
0.0073
VAL 477
0.0069
CYS 478
0.0070
ARG 479
0.0076
GLN 480
0.0065
PRO 481
0.0063
ILE 482
0.0055
GLN 483
0.0047
MET 484
0.0045
ILE 485
0.0045
VAL 486
0.0039
LEU 487
0.0042
THR 488
0.0032
TYR 489
0.0032
PHE 490
0.0026
PRO 491
0.0027
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.