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 = 0.0737
MET 1
0.0423
CYS 2
0.0336
ASN 3
0.0547
THR 4
0.0737
ASN 5
0.0604
MET 6
0.0705
SER 7
0.0575
VAL 8
0.0543
PRO 9
0.0469
THR 10
0.0386
ASP 11
0.0272
GLY 12
0.0078
ALA 13
0.0080
VAL 14
0.0125
THR 15
0.0195
THR 16
0.0183
SER 17
0.0166
GLN 18
0.0170
ILE 19
0.0151
PRO 20
0.0145
ALA 21
0.0128
SER 22
0.0126
GLU 23
0.0100
GLN 24
0.0101
GLU 25
0.0084
THR 26
0.0089
LEU 27
0.0094
VAL 28
0.0089
ARG 29
0.0096
PRO 30
0.0082
LYS 31
0.0091
PRO 32
0.0091
LEU 33
0.0075
LEU 34
0.0063
LEU 35
0.0072
LYS 36
0.0064
LEU 37
0.0045
LEU 38
0.0050
LYS 39
0.0062
SER 40
0.0046
VAL 41
0.0046
GLY 42
0.0066
ALA 43
0.0070
GLN 44
0.0090
LYS 45
0.0098
ASP 46
0.0101
THR 47
0.0097
TYR 48
0.0081
THR 49
0.0072
MET 50
0.0055
LYS 51
0.0048
GLU 52
0.0056
VAL 53
0.0047
LEU 54
0.0030
PHE 55
0.0038
TYR 56
0.0039
LEU 57
0.0024
GLY 58
0.0023
GLN 59
0.0033
TYR 60
0.0022
ILE 61
0.0025
MET 62
0.0039
THR 63
0.0036
LYS 64
0.0029
ARG 65
0.0046
LEU 66
0.0046
TYR 67
0.0058
ASP 68
0.0080
GLU 69
0.0091
LYS 70
0.0107
GLN 71
0.0093
GLN 72
0.0075
HIS 73
0.0066
ILE 74
0.0070
VAL 75
0.0057
TYR 76
0.0066
CYS 77
0.0057
SER 78
0.0075
ASN 79
0.0065
ASP 80
0.0048
LEU 81
0.0050
LEU 82
0.0046
GLY 83
0.0064
ASP 84
0.0075
LEU 85
0.0069
PHE 86
0.0070
GLY 87
0.0088
VAL 88
0.0085
PRO 89
0.0085
SER 90
0.0075
PHE 91
0.0068
SER 92
0.0065
VAL 93
0.0046
LYS 94
0.0054
GLU 95
0.0058
HIS 96
0.0040
ARG 97
0.0050
LYS 98
0.0063
ILE 99
0.0048
TYR 100
0.0048
THR 101
0.0068
MET 102
0.0066
ILE 103
0.0056
TYR 104
0.0072
ARG 105
0.0086
ASN 106
0.0079
LEU 107
0.0084
VAL 108
0.0102
VAL 109
0.0102
VAL 110
0.0113
ASN 111
0.0123
GLN 112
0.0123
GLN 113
0.0129
GLU 114
0.0114
SER 115
0.0122
SER 116
0.0125
ASP 117
0.0103
SER 118
0.0190
GLY 119
0.0217
THR 120
0.0272
SER 121
0.0318
VAL 122
0.0306
SER 123
0.0298
GLU 124
0.0302
ASN 125
0.0301
ARG 126
0.0339
CYS 127
0.0360
HIS 128
0.0353
LEU 129
0.0310
GLU 130
0.0168
GLY 131
0.0074
GLY 132
0.0061
SER 133
0.0078
ASP 134
0.0088
GLN 135
0.0098
LYS 136
0.0096
ASP 137
0.0089
LEU 138
0.0091
VAL 139
0.0087
GLN 140
0.0082
GLU 141
0.0093
LEU 142
0.0116
GLN 143
0.0133
GLU 144
0.0159
GLU 145
0.0158
LYS 146
0.0149
PRO 147
0.0149
SER 148
0.0122
SER 149
0.0101
SER 150
0.0083
HIS 151
0.0099
LEU 152
0.0105
VAL 153
0.0113
SER 154
0.0124
ARG 155
0.0112
PRO 156
0.0107
SER 157
0.0123
THR 158
0.0126
SER 159
0.0135
SER 160
0.0128
ARG 161
0.0128
ARG 162
0.0132
ARG 163
0.0146
ALA 164
0.0135
ILE 165
0.0162
SER 166
0.0156
GLU 167
0.0150
THR 168
0.0153
GLU 169
0.0159
GLU 170
0.0166
ASN 171
0.0151
SER 172
0.0138
ASP 173
0.0104
GLU 174
0.0088
LEU 175
0.0103
SER 176
0.0157
GLY 177
0.0150
GLU 178
0.0225
ARG 179
0.0128
GLN 180
0.0254
ARG 181
0.0348
LYS 182
0.0219
ARG 183
0.0323
HIS 184
0.0222
LYS 185
0.0118
SER 186
0.0134
ASP 187
0.0104
SER 188
0.0086
ILE 189
0.0090
SER 190
0.0076
LEU 191
0.0069
SER 192
0.0062
PHE 193
0.0046
ASP 194
0.0039
GLU 195
0.0022
SER 196
0.0034
LEU 197
0.0029
ALA 198
0.0022
LEU 199
0.0043
CYS 200
0.0047
VAL 201
0.0044
ILE 202
0.0065
ARG 203
0.0080
GLU 204
0.0093
ILE 205
0.0103
CYS 206
0.0126
CYS 207
0.0144
GLU 208
0.0134
ARG 209
0.0144
SER 210
0.0161
SER 211
0.0140
SER 212
0.0124
SER 213
0.0099
GLU 214
0.0109
SER 215
0.0128
THR 216
0.0209
GLY 217
0.0237
THR 218
0.0262
PRO 219
0.0258
SER 220
0.0220
ASN 221
0.0175
PRO 222
0.0121
ASP 223
0.0076
LEU 224
0.0120
ASP 225
0.0138
ALA 226
0.0152
GLY 227
0.0165
VAL 228
0.0116
SER 229
0.0112
GLU 230
0.0073
HIS 231
0.0066
SER 232
0.0049
GLY 233
0.0076
ASP 234
0.0098
TRP 235
0.0123
LEU 236
0.0140
ASP 237
0.0153
GLN 238
0.0167
ASP 239
0.0162
SER 240
0.0126
VAL 241
0.0116
SER 242
0.0069
ASP 243
0.0069
GLN 244
0.0085
PHE 245
0.0105
SER 246
0.0129
VAL 247
0.0131
GLU 248
0.0138
PHE 249
0.0126
GLU 250
0.0100
VAL 251
0.0082
GLU 252
0.0060
SER 253
0.0056
LEU 254
0.0062
ASP 255
0.0057
SER 256
0.0062
GLU 257
0.0058
ASP 258
0.0068
TYR 259
0.0064
SER 260
0.0074
LEU 261
0.0075
SER 262
0.0082
GLU 263
0.0073
GLU 264
0.0076
GLY 265
0.0087
GLN 266
0.0082
GLU 267
0.0088
LEU 268
0.0086
SER 269
0.0089
ASP 270
0.0089
GLU 271
0.0093
ASP 272
0.0082
ASP 273
0.0075
GLU 274
0.0072
VAL 275
0.0064
TYR 276
0.0055
GLN 277
0.0047
VAL 278
0.0034
THR 279
0.0023
VAL 280
0.0014
TYR 281
0.0004
GLN 282
0.0007
ALA 283
0.0033
GLY 284
0.0030
GLU 285
0.0025
SER 286
0.0020
ASP 287
0.0018
THR 288
0.0032
ASP 289
0.0040
SER 290
0.0049
PHE 291
0.0050
GLU 292
0.0062
GLU 293
0.0067
ASP 294
0.0061
PRO 295
0.0068
GLU 296
0.0058
ILE 297
0.0052
SER 298
0.0059
LEU 299
0.0058
ALA 300
0.0058
ASP 301
0.0045
TYR 302
0.0040
TRP 303
0.0035
LYS 304
0.0038
CYS 305
0.0030
THR 306
0.0038
SER 307
0.0031
CYS 308
0.0028
ASN 309
0.0037
GLU 310
0.0031
MET 311
0.0037
ASN 312
0.0028
PRO 313
0.0030
PRO 314
0.0026
LEU 315
0.0015
PRO 316
0.0009
SER 317
0.0009
HIS 318
0.0007
CYS 319
0.0011
ASN 320
0.0015
ARG 321
0.0013
CYS 322
0.0006
TRP 323
0.0007
ALA 324
0.0017
LEU 325
0.0021
ARG 326
0.0025
GLU 327
0.0039
ASN 328
0.0048
TRP 329
0.0031
LEU 330
0.0037
PRO 331
0.0050
GLU 332
0.0061
ASP 333
0.0073
LYS 334
0.0093
GLY 335
0.0100
LYS 336
0.0133
ASP 337
0.0141
LYS 338
0.0181
GLY 339
0.0204
GLU 340
0.0203
ILE 341
0.0191
SER 342
0.0145
GLU 343
0.0108
LYS 344
0.0087
ALA 345
0.0102
LYS 346
0.0111
LEU 347
0.0112
GLU 348
0.0118
ASN 349
0.0110
SER 350
0.0093
THR 351
0.0079
GLN 352
0.0078
ALA 353
0.0092
GLU 354
0.0131
GLU 355
0.0165
GLY 356
0.0175
PHE 357
0.0209
ASP 358
0.0196
VAL 359
0.0176
PRO 360
0.0156
ASP 361
0.0110
CYS 362
0.0047
LYS 363
0.0070
LYS 364
0.0095
THR 365
0.0153
ILE 366
0.0192
VAL 367
0.0165
ASN 368
0.0130
ASP 369
0.0101
SER 370
0.0085
ARG 371
0.0087
GLU 372
0.0102
SER 373
0.0125
CYS 374
0.0140
VAL 375
0.0148
GLU 376
0.0157
GLU 377
0.0138
ASN 378
0.0121
ASP 379
0.0081
ASP 380
0.0048
LYS 381
0.0099
ILE 382
0.0154
THR 383
0.0190
GLN 384
0.0235
ALA 385
0.0260
SER 386
0.0223
GLN 387
0.0211
SER 388
0.0172
GLN 389
0.0147
GLU 390
0.0126
SER 391
0.0086
GLU 392
0.0120
ASP 393
0.0208
TYR 394
0.0282
SER 395
0.0288
GLN 396
0.0289
PRO 397
0.0231
SER 398
0.0149
THR 399
0.0110
SER 400
0.0140
SER 401
0.0229
SER 402
0.0316
ILE 403
0.0415
ILE 404
0.0374
TYR 405
0.0381
SER 406
0.0285
SER 407
0.0202
GLN 408
0.0090
GLU 409
0.0115
ASP 410
0.0198
VAL 411
0.0312
LYS 412
0.0373
GLU 413
0.0364
PHE 414
0.0326
GLU 415
0.0288
ARG 416
0.0240
GLU 417
0.0215
GLU 418
0.0218
THR 419
0.0262
GLN 420
0.0291
ASP 421
0.0255
LYS 422
0.0275
GLU 423
0.0289
GLU 424
0.0257
SER 425
0.0208
VAL 426
0.0127
GLU 427
0.0089
SER 428
0.0051
SER 429
0.0040
LEU 430
0.0029
PRO 431
0.0028
LEU 432
0.0030
ASN 433
0.0029
ALA 434
0.0028
ILE 435
0.0032
GLU 436
0.0034
PRO 437
0.0038
CYS 438
0.0035
VAL 439
0.0038
ILE 440
0.0039
CYS 441
0.0046
GLN 442
0.0047
GLY 443
0.0051
ARG 444
0.0044
PRO 445
0.0036
LYS 446
0.0030
ASN 447
0.0032
GLY 448
0.0031
CYS 449
0.0029
ILE 450
0.0029
VAL 451
0.0036
HIS 452
0.0038
GLY 453
0.0046
LYS 454
0.0040
THR 455
0.0038
GLY 456
0.0037
HIS 457
0.0030
LEU 458
0.0027
MET 459
0.0028
ALA 460
0.0029
CYS 461
0.0034
PHE 462
0.0037
THR 463
0.0043
CYS 464
0.0036
ALA 465
0.0031
LYS 466
0.0039
LYS 467
0.0038
LEU 468
0.0030
LYS 469
0.0033
LYS 470
0.0039
ARG 471
0.0032
ASN 472
0.0030
LYS 473
0.0027
PRO 474
0.0027
CYS 475
0.0028
PRO 476
0.0030
VAL 477
0.0035
CYS 478
0.0037
ARG 479
0.0033
GLN 480
0.0035
PRO 481
0.0034
ILE 482
0.0034
GLN 483
0.0042
MET 484
0.0042
ILE 485
0.0038
VAL 486
0.0040
LEU 487
0.0041
THR 488
0.0036
TYR 489
0.0040
PHE 490
0.0033
PRO 491
0.0032
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.