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 = 0.1098
MET 1
0.1098
LYS 2
0.1032
ILE 3
0.0988
ARG 4
0.0930
TYR 5
0.0876
ARG 6
0.0837
LYS 7
0.0768
LYS 8
0.0738
GLY 9
0.0676
LEU 10
0.0634
ILE 11
0.0582
LYS 12
0.0535
ARG 13
0.0484
ASN 14
0.0449
LEU 15
0.0395
ASN 16
0.0356
ASN 17
0.0310
SER 18
0.0262
HIS 19
0.0228
LEU 20
0.0192
PHE 21
0.0162
PHE 22
0.0129
ILE 23
0.0103
PHE 24
0.0079
PHE 25
0.0073
ILE 26
0.0079
ALA 27
0.0096
ILE 28
0.0103
SER 29
0.0094
ILE 30
0.0089
LEU 31
0.0083
GLN 32
0.0080
ASN 33
0.0075
SER 34
0.0068
CYS 35
0.0064
LYS 36
0.0064
GLU 37
0.0059
GLU 38
0.0051
SER 39
0.0052
SER 40
0.0052
LYS 41
0.0044
GLN 42
0.0038
ILE 43
0.0041
SER 44
0.0038
GLU 45
0.0029
MET 46
0.0028
GLU 47
0.0031
THR 48
0.0024
GLU 49
0.0016
VAL 50
0.0023
VAL 51
0.0021
SER 52
0.0016
THR 53
0.0007
LEU 54
0.0015
ASN 55
0.0025
ARG 56
0.0028
GLN 57
0.0041
GLU 58
0.0041
LEU 59
0.0034
TYR 60
0.0043
ASP 61
0.0054
ILE 62
0.0050
TYR 63
0.0046
THR 64
0.0059
ASP 65
0.0066
LEU 66
0.0059
THR 67
0.0060
GLU 68
0.0074
ASN 69
0.0075
PHE 70
0.0066
LYS 71
0.0074
HIS 72
0.0083
LEU 73
0.0076
SER 74
0.0067
THR 75
0.0077
LYS 76
0.0080
VAL 77
0.0068
ILE 78
0.0069
GLN 79
0.0076
PRO 80
0.0080
ALA 81
0.0073
GLU 82
0.0079
GLY 83
0.0076
TYR 84
0.0064
LEU 85
0.0060
GLU 86
0.0060
TYR 87
0.0058
PRO 88
0.0064
TYR 89
0.0058
LEU 90
0.0055
ILE 91
0.0063
PRO 92
0.0064
ALA 93
0.0077
GLY 94
0.0088
PHE 95
0.0093
TYR 96
0.0082
LYS 97
0.0082
GLN 98
0.0071
MET 99
0.0057
TRP 100
0.0051
ASP 101
0.0038
TRP 102
0.0036
ASP 103
0.0043
GLY 104
0.0039
PHE 105
0.0025
PHE 106
0.0027
MET 107
0.0038
GLY 108
0.0033
ASN 109
0.0024
TYR 110
0.0034
PHE 111
0.0043
VAL 112
0.0037
SER 113
0.0037
LYS 114
0.0050
GLY 115
0.0055
LYS 116
0.0054
PRO 117
0.0043
GLU 118
0.0049
TYR 119
0.0047
LEU 120
0.0033
LYS 121
0.0034
TYR 122
0.0043
TRP 123
0.0036
ALA 124
0.0024
LEU 125
0.0032
ASN 126
0.0039
LEU 127
0.0031
ILE 128
0.0021
LYS 129
0.0031
GLY 130
0.0035
ILE 131
0.0025
ASP 132
0.0031
GLU 133
0.0028
GLU 134
0.0036
GLY 135
0.0028
TYR 136
0.0038
VAL 137
0.0036
SER 138
0.0048
GLY 139
0.0047
CYS 140
0.0056
ALA 141
0.0058
THR 142
0.0070
ILE 143
0.0075
ASN 144
0.0077
GLY 145
0.0064
PRO 146
0.0058
ARG 147
0.0069
PRO 148
0.0069
ILE 149
0.0078
PHE 150
0.0085
GLY 151
0.0079
LYS 152
0.0067
PHE 153
0.0061
ALA 154
0.0049
MET 155
0.0039
LYS 156
0.0036
PRO 157
0.0027
PHE 158
0.0016
LEU 159
0.0010
SER 160
0.0008
GLN 161
0.0007
GLY 162
0.0010
VAL 163
0.0016
TYR 164
0.0021
LEU 165
0.0021
ALA 166
0.0030
SER 167
0.0036
GLU 168
0.0039
LYS 169
0.0043
LEU 170
0.0051
ASN 171
0.0056
ASP 172
0.0052
PHE 173
0.0044
GLU 174
0.0049
TRP 175
0.0041
VAL 176
0.0029
LYS 177
0.0034
PRO 178
0.0028
HIS 179
0.0016
TYR 180
0.0018
ASN 181
0.0016
GLN 182
0.0005
ILE 183
0.0007
LYS 184
0.0020
LYS 185
0.0023
VAL 186
0.0024
LEU 187
0.0031
GLU 188
0.0039
TYR 189
0.0042
ARG 190
0.0046
GLU 191
0.0053
LYS 192
0.0059
THR 193
0.0063
GLN 194
0.0063
ARG 195
0.0067
ASP 196
0.0080
SER 197
0.0085
ILE 198
0.0095
THR 199
0.0089
GLY 200
0.0076
LEU 201
0.0071
PHE 202
0.0064
PHE 203
0.0070
TRP 204
0.0069
ASP 205
0.0078
ILE 206
0.0082
ALA 207
0.0077
MET 208
0.0074
GLN 209
0.0063
SER 210
0.0058
GLY 211
0.0058
ALA 212
0.0066
ASP 213
0.0077
ASN 214
0.0087
ASN 215
0.0081
PRO 216
0.0092
ALA 217
0.0087
LEU 218
0.0086
ASN 219
0.0094
TYR 220
0.0096
PHE 221
0.0110
ILE 222
0.0115
GLU 223
0.0125
ASP 224
0.0117
LYS 225
0.0113
ARG 226
0.0107
SER 227
0.0094
PHE 228
0.0088
LEU 229
0.0080
ALA 230
0.0070
PRO 231
0.0062
ASP 232
0.0051
ALA 233
0.0052
SER 234
0.0054
THR 235
0.0044
TRP 236
0.0034
GLN 237
0.0038
TYR 238
0.0041
LYS 239
0.0028
GLU 240
0.0024
TYR 241
0.0035
ILE 242
0.0035
ALA 243
0.0024
GLN 244
0.0027
SER 245
0.0040
ALA 246
0.0038
LEU 247
0.0032
ALA 248
0.0041
LYS 249
0.0052
LYS 250
0.0049
MET 251
0.0046
GLY 252
0.0059
ASN 253
0.0054
GLU 254
0.0063
VAL 255
0.0062
ASP 256
0.0050
ALA 257
0.0052
LEU 258
0.0064
LEU 259
0.0059
TYR 260
0.0049
GLU 261
0.0056
ARG 262
0.0066
LYS 263
0.0059
ALA 264
0.0053
LYS 265
0.0066
GLU 266
0.0073
LEU 267
0.0064
LYS 268
0.0063
THR 269
0.0077
ALA 270
0.0079
ILE 271
0.0071
ASN 272
0.0077
LYS 273
0.0090
ILE 274
0.0091
LEU 275
0.0083
TRP 276
0.0084
SER 277
0.0094
GLU 278
0.0099
GLU 279
0.0106
ASP 280
0.0095
SER 281
0.0084
ILE 282
0.0077
PHE 283
0.0075
TYR 284
0.0083
THR 285
0.0084
VAL 286
0.0094
ASP 287
0.0103
ARG 288
0.0101
GLU 289
0.0114
THR 290
0.0120
GLY 291
0.0111
ASP 292
0.0114
PHE 293
0.0104
TYR 294
0.0102
LYS 295
0.0100
ARG 296
0.0091
VAL 297
0.0079
THR 298
0.0071
PHE 299
0.0058
SER 300
0.0059
SER 301
0.0063
PHE 302
0.0050
LEU 303
0.0042
PRO 304
0.0047
LEU 305
0.0041
ALA 306
0.0028
ALA 307
0.0033
HIS 308
0.0041
ILE 309
0.0052
VAL 310
0.0059
PRO 311
0.0068
LYS 312
0.0063
PRO 313
0.0072
ASN 314
0.0072
ALA 315
0.0058
LYS 316
0.0058
LYS 317
0.0069
MET 318
0.0065
ILE 319
0.0052
GLU 320
0.0057
THR 321
0.0069
TYR 322
0.0066
LEU 323
0.0053
LEU 324
0.0049
SER 325
0.0062
ASP 326
0.0067
GLU 327
0.0080
HIS 328
0.0074
MET 329
0.0063
LYS 330
0.0056
ALA 331
0.0062
LYS 332
0.0060
TYR 333
0.0058
GLY 334
0.0049
PHE 335
0.0050
ARG 336
0.0063
THR 337
0.0065
LEU 338
0.0076
SER 339
0.0079
ALA 340
0.0087
GLN 341
0.0096
ASP 342
0.0099
PRO 343
0.0111
ASP 344
0.0106
TYR 345
0.0097
ASN 346
0.0098
ASN 347
0.0093
LYS 348
0.0104
ASN 349
0.0103
ILE 350
0.0106
ILE 351
0.0101
VAL 352
0.0107
PRO 353
0.0104
PHE 354
0.0095
SER 355
0.0086
ASN 356
0.0086
TRP 357
0.0076
GLN 358
0.0086
GLY 359
0.0080
PRO 360
0.0074
VAL 361
0.0062
TRP 362
0.0056
PRO 363
0.0046
ILE 364
0.0039
ALA 365
0.0042
ASN 366
0.0035
TYR 367
0.0024
ILE 368
0.0025
TYR 369
0.0030
SER 370
0.0017
ILE 371
0.0014
GLY 372
0.0027
LEU 373
0.0025
LYS 374
0.0018
ASN 375
0.0029
TYR 376
0.0038
GLY 377
0.0032
TYR 378
0.0025
ASP 379
0.0014
GLN 380
0.0011
GLU 381
0.0020
VAL 382
0.0012
ALA 383
0.0011
TRP 384
0.0022
LEU 385
0.0028
GLY 386
0.0026
GLN 387
0.0033
THR 388
0.0042
VAL 389
0.0045
GLY 390
0.0045
ASN 391
0.0055
LEU 392
0.0061
LEU 393
0.0062
LEU 394
0.0068
ASP 395
0.0076
ASP 396
0.0081
ILE 397
0.0082
ALA 398
0.0089
LYS 399
0.0098
TYR 400
0.0099
LYS 401
0.0095
THR 402
0.0085
THR 403
0.0076
HIS 404
0.0078
GLU 405
0.0070
ASN 406
0.0071
TYR 407
0.0075
HIS 408
0.0081
ALA 409
0.0073
ASP 410
0.0079
THR 411
0.0084
GLY 412
0.0076
GLN 413
0.0088
PRO 414
0.0086
LEU 415
0.0091
ALA 416
0.0089
PRO 417
0.0095
SER 418
0.0107
ASP 419
0.0114
ASP 420
0.0124
HIS 421
0.0115
VAL 422
0.0119
ASP 423
0.0120
GLU 424
0.0133
ASP 425
0.0135
GLY 426
0.0131
ASN 427
0.0118
ILE 428
0.0108
VAL 429
0.0101
GLY 430
0.0089
PHE 431
0.0076
ILE 432
0.0066
SER 433
0.0055
TRP 434
0.0043
ASN 435
0.0049
LEU 436
0.0045
CYS 437
0.0032
MET 438
0.0034
GLU 439
0.0037
ASN 440
0.0026
VAL 441
0.0018
LEU 442
0.0027
ASP 443
0.0031
GLY 444
0.0021
VAL 445
0.0017
VAL 446
0.0030
ASN 447
0.0038
ASP 448
0.0032
ASN 449
0.0033
TRP 450
0.0021
MET 451
0.0016
LEU 452
0.0009
LEU 453
0.0008
GLU 454
0.0021
ILE 455
0.0027
LYS 456
0.0041
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.