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 = 0.0682
MET 1
0.0043
TRP 2
0.0033
THR 3
0.0015
TYR 4
0.0008
ASN 5
0.0012
ASN 6
0.0023
VAL 7
0.0025
LYS 8
0.0019
GLU 9
0.0034
SER 10
0.0053
PHE 11
0.0040
ILE 12
0.0049
ALA 13
0.0076
TYR 14
0.0072
PHE 15
0.0062
THR 16
0.0083
LYS 17
0.0097
LYS 18
0.0084
ASN 19
0.0091
HIS 20
0.0074
LEU 21
0.0086
ASN 22
0.0068
ILE 23
0.0068
PRO 24
0.0064
SER 25
0.0036
SER 26
0.0043
SER 27
0.0038
LEU 28
0.0032
VAL 29
0.0036
PRO 30
0.0048
PRO 31
0.0060
GLY 32
0.0073
ASP 33
0.0072
SER 34
0.0068
SER 35
0.0075
LEU 36
0.0061
LEU 37
0.0043
PHE 38
0.0037
THR 39
0.0040
ASN 40
0.0040
SER 41
0.0039
GLY 42
0.0038
MET 43
0.0054
VAL 44
0.0065
GLN 45
0.0068
PHE 46
0.0081
LYS 47
0.0094
ASN 48
0.0112
ILE 49
0.0103
PHE 50
0.0090
LEU 51
0.0117
GLY 52
0.0124
ASN 53
0.0146
ASP 54
0.0139
LYS 55
0.0160
SER 56
0.0157
LYS 57
0.0133
ASN 58
0.0133
LEU 59
0.0105
ARG 60
0.0086
LEU 61
0.0068
ALA 62
0.0062
CYS 63
0.0046
ASN 64
0.0033
SER 65
0.0022
GLN 66
0.0029
ARG 67
0.0023
CYS 68
0.0025
ILE 69
0.0027
ARG 70
0.0025
ALA 71
0.0023
GLY 72
0.0024
GLY 73
0.0033
LYS 74
0.0051
HIS 75
0.0038
ASN 76
0.0020
ASP 77
0.0023
LEU 78
0.0018
ASP 79
0.0015
ASP 80
0.0026
VAL 81
0.0027
GLY 82
0.0039
LYS 83
0.0042
ASP 84
0.0047
SER 85
0.0044
TYR 86
0.0036
HIS 87
0.0040
HIS 88
0.0024
THR 89
0.0023
PHE 90
0.0023
PHE 91
0.0023
GLU 92
0.0019
MET 93
0.0020
LEU 94
0.0011
GLY 95
0.0018
SER 96
0.0025
TRP 97
0.0036
SER 98
0.0044
PHE 99
0.0062
ASN 100
0.0073
TYR 101
0.0054
ASN 102
0.0060
GLU 103
0.0048
ASN 104
0.0069
GLU 105
0.0093
ASN 106
0.0084
LYS 107
0.0087
ASN 108
0.0098
GLU 109
0.0080
ASN 110
0.0109
ASP 111
0.0112
ASN 112
0.0109
ASN 113
0.0084
PHE 114
0.0070
TYR 115
0.0046
PHE 116
0.0020
LYS 117
0.0028
SER 118
0.0053
GLY 119
0.0054
ALA 120
0.0034
ILE 121
0.0053
LYS 122
0.0071
LEU 123
0.0061
ALA 124
0.0051
TRP 125
0.0076
ASP 126
0.0086
LEU 127
0.0066
LEU 128
0.0068
ILE 129
0.0093
ASN 130
0.0100
VAL 131
0.0084
TYR 132
0.0071
GLY 133
0.0095
LEU 134
0.0089
ASP 135
0.0111
LYS 136
0.0117
ASN 137
0.0136
ARG 138
0.0119
MET 139
0.0107
TYR 140
0.0111
VAL 141
0.0098
THR 142
0.0103
TYR 143
0.0096
PHE 144
0.0102
GLY 145
0.0131
GLY 146
0.0128
ASN 147
0.0147
LYS 148
0.0164
ASP 149
0.0180
PHE 150
0.0152
GLY 151
0.0135
LEU 152
0.0115
ASP 153
0.0111
ALA 154
0.0112
ASP 155
0.0086
ILE 156
0.0099
GLU 157
0.0075
THR 158
0.0072
LYS 159
0.0101
ASN 160
0.0105
TYR 161
0.0088
TRP 162
0.0099
MET 163
0.0126
GLN 164
0.0125
PHE 165
0.0122
LEU 166
0.0132
PRO 167
0.0156
GLU 168
0.0156
GLU 169
0.0167
ARG 170
0.0141
ILE 171
0.0127
LEU 172
0.0135
PRO 173
0.0135
PHE 174
0.0135
GLY 175
0.0141
MET 176
0.0130
LYS 177
0.0138
GLU 178
0.0118
ASN 179
0.0098
PHE 180
0.0095
TRP 181
0.0083
GLU 182
0.0099
MET 183
0.0101
GLY 184
0.0120
TYR 185
0.0154
THR 186
0.0147
GLY 187
0.0123
PRO 188
0.0094
CYS 189
0.0085
GLY 190
0.0069
PRO 191
0.0068
CYS 192
0.0061
THR 193
0.0066
GLU 194
0.0070
ILE 195
0.0071
HIS 196
0.0083
TYR 197
0.0087
ASP 198
0.0107
ARG 199
0.0092
ILE 200
0.0119
GLY 201
0.0134
GLU 202
0.0164
ARG 203
0.0170
ASP 204
0.0171
ALA 205
0.0152
SER 206
0.0153
MET 207
0.0167
LEU 208
0.0144
VAL 209
0.0127
ASN 210
0.0124
CYS 211
0.0135
ASP 212
0.0115
ASP 213
0.0113
PRO 214
0.0088
THR 215
0.0094
VAL 216
0.0100
ILE 217
0.0073
GLU 218
0.0065
ILE 219
0.0046
TRP 220
0.0041
ASN 221
0.0043
LEU 222
0.0030
VAL 223
0.0038
PHE 224
0.0030
MET 225
0.0049
GLN 226
0.0051
TYR 227
0.0081
TYR 228
0.0108
ARG 229
0.0133
ASN 230
0.0160
SER 231
0.0191
ASP 232
0.0202
THR 233
0.0177
SER 234
0.0158
LEU 235
0.0123
THR 236
0.0108
LYS 237
0.0079
LEU 238
0.0079
THR 239
0.0080
ASN 240
0.0070
LYS 241
0.0046
HIS 242
0.0042
VAL 243
0.0021
ASP 244
0.0027
THR 245
0.0013
GLY 246
0.0021
MET 247
0.0016
GLY 248
0.0022
LEU 249
0.0012
GLU 250
0.0020
ARG 251
0.0032
LEU 252
0.0028
VAL 253
0.0021
SER 254
0.0033
ILE 255
0.0047
LEU 256
0.0042
GLN 257
0.0035
ASN 258
0.0051
CYS 259
0.0035
THR 260
0.0040
ASN 261
0.0034
TYR 262
0.0040
GLN 263
0.0041
ILE 264
0.0030
ASP 265
0.0031
LEU 266
0.0031
PHE 267
0.0039
ARG 268
0.0052
ASP 269
0.0054
ILE 270
0.0053
MET 271
0.0063
ASN 272
0.0074
ILE 273
0.0072
ILE 274
0.0071
GLU 275
0.0083
PHE 276
0.0093
HIS 277
0.0088
THR 278
0.0081
LYS 279
0.0095
ALA 280
0.0088
GLY 281
0.0096
PRO 282
0.0092
TYR 283
0.0077
SER 284
0.0081
ASP 285
0.0070
CYS 286
0.0076
TYR 287
0.0070
GLY 288
0.0078
PRO 289
0.0106
ASN 290
0.0103
ASP 291
0.0087
PRO 292
0.0104
TYR 293
0.0087
TYR 294
0.0071
ILE 295
0.0071
ASN 296
0.0067
THR 297
0.0052
SER 298
0.0051
TYR 299
0.0055
ARG 300
0.0045
VAL 301
0.0033
ILE 302
0.0042
ALA 303
0.0044
ASP 304
0.0032
HIS 305
0.0030
VAL 306
0.0041
ARG 307
0.0035
THR 308
0.0029
MET 309
0.0036
ILE 310
0.0040
PHE 311
0.0034
ALA 312
0.0033
ILE 313
0.0042
ASN 314
0.0039
ASP 315
0.0034
GLY 316
0.0040
VAL 317
0.0038
VAL 318
0.0049
PRO 319
0.0052
GLU 320
0.0058
PRO 321
0.0062
THR 322
0.0060
GLU 323
0.0049
ARG 324
0.0036
GLY 325
0.0044
TYR 326
0.0044
VAL 327
0.0034
LEU 328
0.0034
ARG 329
0.0041
ARG 330
0.0031
ILE 331
0.0026
ILE 332
0.0038
ARG 333
0.0037
ARG 334
0.0022
ALA 335
0.0034
ILE 336
0.0042
ARG 337
0.0028
TYR 338
0.0038
CYS 339
0.0054
SER 340
0.0052
LYS 341
0.0053
LEU 342
0.0071
ASN 343
0.0072
THR 344
0.0067
GLU 345
0.0081
TYR 346
0.0079
GLY 347
0.0083
LEU 348
0.0076
LEU 349
0.0061
THR 350
0.0071
LYS 351
0.0080
ILE 352
0.0066
VAL 353
0.0061
ALA 354
0.0072
ASP 355
0.0069
ILE 356
0.0058
ILE 357
0.0058
ASP 358
0.0061
PHE 359
0.0056
LEU 360
0.0046
GLY 361
0.0047
LYS 362
0.0044
HIS 363
0.0032
ASP 364
0.0038
THR 365
0.0044
VAL 366
0.0042
LEU 367
0.0048
ILE 368
0.0057
ALA 369
0.0059
ASN 370
0.0062
LYS 371
0.0064
ASP 372
0.0072
ASN 373
0.0069
ILE 374
0.0060
LEU 375
0.0067
LYS 376
0.0075
THR 377
0.0065
VAL 378
0.0060
ALA 379
0.0076
ASP 380
0.0079
GLU 381
0.0064
GLU 382
0.0066
THR 383
0.0081
LYS 384
0.0079
PHE 385
0.0071
GLY 386
0.0076
LYS 387
0.0092
THR 388
0.0087
MET 389
0.0060
THR 390
0.0074
LYS 391
0.0084
GLY 392
0.0061
LEU 393
0.0029
ARG 394
0.0043
TYR 395
0.0054
PHE 396
0.0037
ARG 397
0.0016
LYS 398
0.0029
ILE 399
0.0067
THR 400
0.0072
LYS 401
0.0068
TYR 402
0.0110
PRO 403
0.0125
ASN 404
0.0166
SER 405
0.0155
THR 406
0.0134
LYS 407
0.0168
THR 408
0.0172
SER 409
0.0179
ASP 410
0.0139
LEU 411
0.0118
ILE 412
0.0153
ASN 413
0.0142
LEU 414
0.0104
TYR 415
0.0126
THR 416
0.0169
THR 417
0.0159
TYR 418
0.0113
GLY 419
0.0114
PHE 420
0.0077
PRO 421
0.0071
ILE 422
0.0084
ASP 423
0.0057
ILE 424
0.0035
ILE 425
0.0063
LYS 426
0.0082
GLN 427
0.0054
LEU 428
0.0049
CYS 429
0.0085
GLU 430
0.0091
GLU 431
0.0081
GLU 432
0.0089
ARG 433
0.0135
ILE 434
0.0123
PRO 435
0.0159
PHE 436
0.0164
ASN 437
0.0206
TYR 438
0.0198
VAL 439
0.0251
GLU 440
0.0245
TYR 441
0.0209
GLU 442
0.0240
VAL 443
0.0275
ILE 444
0.0252
MET 445
0.0244
LYS 446
0.0280
ASP 447
0.0281
HIS 448
0.0268
ILE 449
0.0288
GLU 450
0.0282
LYS 451
0.0264
SER 452
0.0324
LYS 453
0.0278
GLN 454
0.0230
GLY 455
0.0374
LYS 456
0.0402
GLN 457
0.0356
PHE 458
0.0489
LYS 459
0.0632
SER 460
0.0682
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.