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 = 0.0933
MET 1
0.0247
SER 2
0.0230
LYS 3
0.0214
LEU 4
0.0190
VAL 5
0.0204
GLN 6
0.0181
ALA 7
0.0176
TYR 8
0.0180
ASP 9
0.0165
LEU 10
0.0155
ALA 11
0.0177
GLU 12
0.0153
TYR 13
0.0136
GLU 14
0.0163
ASP 15
0.0171
PHE 16
0.0140
ILE 17
0.0144
ASN 18
0.0178
GLN 19
0.0176
GLU 20
0.0150
GLN 21
0.0159
PHE 22
0.0143
ALA 23
0.0164
GLY 24
0.0190
ARG 25
0.0186
PRO 26
0.0173
LEU 27
0.0143
ALA 28
0.0162
GLU 29
0.0172
TYR 30
0.0140
VAL 31
0.0130
ALA 32
0.0156
GLU 33
0.0148
VAL 34
0.0115
GLN 35
0.0130
ARG 36
0.0149
ILE 37
0.0124
TYR 38
0.0102
CYS 39
0.0126
ALA 40
0.0133
ASP 41
0.0106
LYS 42
0.0078
ARG 43
0.0055
PRO 44
0.0033
TRP 45
0.0032
VAL 46
0.0027
ILE 47
0.0032
GLY 48
0.0057
TYR 49
0.0050
SER 50
0.0071
GLY 51
0.0060
GLY 52
0.0064
LYS 53
0.0049
ASP 54
0.0066
SER 55
0.0049
SER 56
0.0023
ALA 57
0.0045
VAL 58
0.0053
ILE 59
0.0028
THR 60
0.0046
LEU 61
0.0074
VAL 62
0.0067
TYR 63
0.0068
LEU 64
0.0096
ALA 65
0.0108
LEU 66
0.0104
LEU 67
0.0123
GLY 68
0.0146
LEU 69
0.0148
PRO 70
0.0168
PRO 71
0.0155
GLU 72
0.0158
MET 73
0.0138
ARG 74
0.0112
SER 75
0.0099
LYS 76
0.0070
ASP 77
0.0046
ILE 78
0.0026
PHE 79
0.0019
VAL 80
0.0025
VAL 81
0.0055
SER 82
0.0081
SER 83
0.0095
ASP 84
0.0102
THR 85
0.0107
LEU 86
0.0104
VAL 87
0.0101
GLU 88
0.0102
THR 89
0.0102
PRO 90
0.0102
VAL 91
0.0098
VAL 92
0.0092
VAL 93
0.0093
ASP 94
0.0090
LEU 95
0.0075
ILE 96
0.0072
LYS 97
0.0080
LYS 98
0.0076
THR 99
0.0050
MET 100
0.0056
LEU 101
0.0081
GLN 102
0.0073
ILE 103
0.0054
GLU 104
0.0073
ALA 105
0.0101
GLY 106
0.0094
ALA 107
0.0088
LYS 108
0.0115
ARG 109
0.0134
ASN 110
0.0127
GLY 111
0.0126
LEU 112
0.0095
PRO 113
0.0075
ILE 114
0.0051
THR 115
0.0052
GLN 116
0.0054
HIS 117
0.0069
ALA 118
0.0087
VAL 119
0.0096
THR 120
0.0110
PRO 121
0.0112
LYS 122
0.0107
THR 123
0.0096
ASN 124
0.0090
GLU 125
0.0095
THR 126
0.0094
PHE 127
0.0088
TRP 128
0.0076
VAL 129
0.0073
ASN 130
0.0073
LEU 131
0.0065
LEU 132
0.0053
GLY 133
0.0054
LYS 134
0.0054
GLY 135
0.0049
TYR 136
0.0069
PRO 137
0.0073
ALA 138
0.0083
PRO 139
0.0092
THR 140
0.0094
ARG 141
0.0105
SER 142
0.0106
PHE 143
0.0099
ARG 144
0.0102
TRP 145
0.0095
CYS 146
0.0097
THR 147
0.0108
GLU 148
0.0106
ARG 149
0.0101
MET 150
0.0104
LYS 151
0.0107
ILE 152
0.0109
ASN 153
0.0107
PRO 154
0.0110
VAL 155
0.0096
SER 156
0.0103
ASP 157
0.0106
PHE 158
0.0083
ILE 159
0.0070
LYS 160
0.0083
ASP 161
0.0075
LYS 162
0.0044
VAL 163
0.0045
SER 164
0.0053
GLN 165
0.0037
PHE 166
0.0002
ASP 167
0.0030
GLU 168
0.0050
VAL 169
0.0046
ILE 170
0.0063
VAL 171
0.0066
VAL 172
0.0067
LEU 173
0.0082
GLY 174
0.0089
SER 175
0.0123
ARG 176
0.0139
SER 177
0.0174
SER 178
0.0169
GLU 179
0.0155
SER 180
0.0175
ALA 181
0.0209
SER 182
0.0219
ARG 183
0.0186
ALA 184
0.0189
GLN 185
0.0223
VAL 186
0.0205
ILE 187
0.0179
ALA 188
0.0208
LYS 189
0.0223
HIS 190
0.0192
LYS 191
0.0189
ILE 192
0.0187
ASP 193
0.0219
GLY 194
0.0218
SER 195
0.0182
ARG 196
0.0158
LEU 197
0.0138
ALA 198
0.0149
ARG 199
0.0141
HIS 200
0.0132
THR 201
0.0163
THR 202
0.0152
LEU 203
0.0118
ALA 204
0.0109
ASN 205
0.0087
ALA 206
0.0086
PHE 207
0.0101
ILE 208
0.0109
TYR 209
0.0106
THR 210
0.0115
PRO 211
0.0112
ILE 212
0.0114
ASP 213
0.0141
THR 214
0.0159
TRP 215
0.0133
ASP 216
0.0131
VAL 217
0.0102
GLU 218
0.0096
ASP 219
0.0101
VAL 220
0.0074
TRP 221
0.0053
LYS 222
0.0074
LEU 223
0.0069
LEU 224
0.0037
ARG 225
0.0044
GLY 226
0.0078
ALA 227
0.0088
PHE 228
0.0079
ARG 229
0.0104
TYR 230
0.0128
ALA 231
0.0118
PRO 232
0.0089
GLU 233
0.0103
ASP 234
0.0117
ILE 235
0.0097
ASP 236
0.0077
GLU 237
0.0063
TRP 238
0.0056
GLU 239
0.0071
SER 240
0.0058
PRO 241
0.0077
TRP 242
0.0073
GLY 243
0.0085
GLY 244
0.0077
ASN 245
0.0053
ASN 246
0.0025
ARG 247
0.0039
PRO 248
0.0062
LEU 249
0.0048
TRP 250
0.0040
THR 251
0.0064
LEU 252
0.0080
TYR 253
0.0077
MET 254
0.0080
ASP 255
0.0097
SER 256
0.0100
SER 257
0.0101
ALA 258
0.0119
GLN 259
0.0114
GLY 260
0.0102
GLU 261
0.0079
CYS 262
0.0059
PRO 263
0.0039
LEU 264
0.0025
VAL 265
0.0057
ILE 266
0.0078
ASP 267
0.0107
ASP 268
0.0125
SER 269
0.0119
THR 270
0.0086
PRO 271
0.0089
SER 272
0.0080
CYS 273
0.0075
GLY 274
0.0095
ASN 275
0.0098
SER 276
0.0101
ARG 277
0.0096
PHE 278
0.0096
GLY 279
0.0099
CYS 280
0.0102
TRP 281
0.0096
THR 282
0.0089
CYS 283
0.0094
THR 284
0.0087
VAL 285
0.0097
VAL 286
0.0092
THR 287
0.0084
LYS 288
0.0088
ASP 289
0.0096
LYS 290
0.0104
ALA 291
0.0106
MET 292
0.0100
GLU 293
0.0104
SER 294
0.0109
LEU 295
0.0105
ILE 296
0.0106
LYS 297
0.0112
ASN 298
0.0112
GLY 299
0.0111
GLU 300
0.0106
GLU 301
0.0104
TRP 302
0.0099
MET 303
0.0094
SER 304
0.0089
PRO 305
0.0081
LEU 306
0.0083
LEU 307
0.0085
LYS 308
0.0076
TYR 309
0.0069
ARG 310
0.0076
ASP 311
0.0071
LEU 312
0.0057
LEU 313
0.0063
ALA 314
0.0075
PHE 315
0.0059
THR 316
0.0055
THR 317
0.0081
ASP 318
0.0087
PRO 319
0.0109
VAL 320
0.0094
ASN 321
0.0066
LYS 322
0.0082
ASP 323
0.0093
THR 324
0.0062
PHE 325
0.0034
ARG 326
0.0054
ASN 327
0.0063
TYR 328
0.0120
LYS 329
0.0101
ARG 330
0.0103
ARG 331
0.0074
THR 332
0.0084
GLY 333
0.0074
LYS 334
0.0108
VAL 335
0.0164
SER 336
0.0217
TYR 337
0.0331
GLN 338
0.0415
TYR 339
0.0554
ALA 340
0.0673
LYS 341
0.0745
GLU 342
0.0911
SER 343
0.0903
ASP 344
0.0826
GLU 345
0.0927
PRO 346
0.0933
GLY 347
0.0823
ALA 348
0.0753
GLU 349
0.0587
ARG 350
0.0503
LYS 351
0.0370
HIS 352
0.0245
VAL 353
0.0208
PRO 354
0.0128
GLY 355
0.0085
PRO 356
0.0062
TYR 357
0.0037
TRP 358
0.0025
LEU 359
0.0004
LYS 360
0.0023
TYR 361
0.0005
ARG 362
0.0024
GLN 363
0.0032
GLN 364
0.0030
TRP 365
0.0040
LEU 366
0.0052
LYS 367
0.0052
GLU 368
0.0052
LEU 369
0.0065
LEU 370
0.0071
GLU 371
0.0068
ILE 372
0.0074
GLU 373
0.0084
ARG 374
0.0085
ASP 375
0.0083
LEU 376
0.0090
ASN 377
0.0096
ALA 378
0.0096
GLN 379
0.0099
GLY 380
0.0108
HIS 381
0.0104
THR 382
0.0098
ILE 383
0.0094
THR 384
0.0093
LEU 385
0.0092
ILE 386
0.0089
THR 387
0.0099
LYS 388
0.0103
PRO 389
0.0100
GLU 390
0.0086
LEU 391
0.0078
HIS 392
0.0081
ALA 393
0.0073
ILE 394
0.0061
ARG 395
0.0058
GLN 396
0.0056
GLU 397
0.0045
TRP 398
0.0030
LEU 399
0.0036
LYS 400
0.0027
ASP 401
0.0015
PRO 402
0.0023
ASN 403
0.0035
GLU 404
0.0023
PRO 405
0.0020
ASP 406
0.0032
TRP 407
0.0059
TYR 408
0.0069
ASP 409
0.0062
THR 410
0.0057
LEU 411
0.0062
PRO 412
0.0080
GLY 413
0.0075
ILE 414
0.0064
TYR 415
0.0077
ARG 416
0.0088
GLU 417
0.0077
VAL 418
0.0074
TYR 419
0.0093
GLN 420
0.0100
GLN 421
0.0112
ASP 422
0.0109
LEU 423
0.0112
ASP 424
0.0120
TRP 425
0.0103
VAL 426
0.0101
VAL 427
0.0105
ASP 428
0.0092
ASP 429
0.0107
GLN 430
0.0086
SER 431
0.0076
ARG 432
0.0099
PHE 433
0.0096
ASP 434
0.0103
ALA 435
0.0103
SER 436
0.0130
ASP 437
0.0117
ALA 438
0.0096
ASP 439
0.0120
LEU 440
0.0138
LEU 441
0.0117
VAL 442
0.0119
GLN 443
0.0150
ILE 444
0.0151
ALA 445
0.0135
GLN 446
0.0156
GLY 447
0.0178
PHE 448
0.0165
ASP 449
0.0160
VAL 450
0.0129
VAL 451
0.0105
PRO 452
0.0091
GLU 453
0.0062
MET 454
0.0066
VAL 455
0.0075
MET 456
0.0057
LYS 457
0.0032
LEU 458
0.0045
ILE 459
0.0061
GLU 460
0.0045
LEU 461
0.0028
GLU 462
0.0052
VAL 463
0.0071
SER 464
0.0061
MET 465
0.0058
GLU 466
0.0084
GLY 467
0.0095
LEU 468
0.0086
SER 469
0.0085
ARG 470
0.0066
ARG 471
0.0045
GLN 472
0.0041
GLY 473
0.0022
ILE 474
0.0005
PHE 475
0.0028
ASP 476
0.0041
LYS 477
0.0027
LEU 478
0.0039
GLY 479
0.0064
THR 480
0.0064
ILE 481
0.0055
LEU 482
0.0082
LYS 483
0.0099
GLN 484
0.0092
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 8th, 2025.