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 = 0.0651
MET 1
0.0049
TRP 2
0.0045
THR 3
0.0052
TYR 4
0.0054
ASN 5
0.0053
ASN 6
0.0048
VAL 7
0.0041
LYS 8
0.0044
GLU 9
0.0043
SER 10
0.0030
PHE 11
0.0029
ILE 12
0.0043
ALA 13
0.0048
TYR 14
0.0040
PHE 15
0.0045
THR 16
0.0066
LYS 17
0.0068
LYS 18
0.0066
ASN 19
0.0080
HIS 20
0.0068
LEU 21
0.0081
ASN 22
0.0067
ILE 23
0.0074
PRO 24
0.0080
SER 25
0.0061
SER 26
0.0062
SER 27
0.0060
LEU 28
0.0055
VAL 29
0.0058
PRO 30
0.0071
PRO 31
0.0080
GLY 32
0.0091
ASP 33
0.0090
SER 34
0.0091
SER 35
0.0095
LEU 36
0.0081
LEU 37
0.0062
PHE 38
0.0059
THR 39
0.0063
ASN 40
0.0068
SER 41
0.0063
GLY 42
0.0060
MET 43
0.0063
VAL 44
0.0075
GLN 45
0.0078
PHE 46
0.0079
LYS 47
0.0083
ASN 48
0.0097
ILE 49
0.0089
PHE 50
0.0068
LEU 51
0.0083
GLY 52
0.0095
ASN 53
0.0121
ASP 54
0.0128
LYS 55
0.0155
SER 56
0.0157
LYS 57
0.0136
ASN 58
0.0134
LEU 59
0.0108
ARG 60
0.0092
LEU 61
0.0070
ALA 62
0.0064
CYS 63
0.0050
ASN 64
0.0046
SER 65
0.0050
GLN 66
0.0059
ARG 67
0.0056
CYS 68
0.0057
ILE 69
0.0054
ARG 70
0.0056
ALA 71
0.0052
GLY 72
0.0058
GLY 73
0.0070
LYS 74
0.0072
HIS 75
0.0071
ASN 76
0.0063
ASP 77
0.0062
LEU 78
0.0050
ASP 79
0.0059
ASP 80
0.0065
VAL 81
0.0055
GLY 82
0.0049
LYS 83
0.0067
ASP 84
0.0068
SER 85
0.0065
TYR 86
0.0063
HIS 87
0.0063
HIS 88
0.0053
THR 89
0.0051
PHE 90
0.0051
PHE 91
0.0057
GLU 92
0.0055
MET 93
0.0054
LEU 94
0.0042
GLY 95
0.0037
SER 96
0.0033
TRP 97
0.0041
SER 98
0.0051
PHE 99
0.0063
ASN 100
0.0079
TYR 101
0.0076
ASN 102
0.0090
GLU 103
0.0108
ASN 104
0.0131
GLU 105
0.0143
ASN 106
0.0135
LYS 107
0.0159
ASN 108
0.0152
GLU 109
0.0119
ASN 110
0.0138
ASP 111
0.0137
ASN 112
0.0115
ASN 113
0.0087
PHE 114
0.0086
TYR 115
0.0066
PHE 116
0.0050
LYS 117
0.0049
SER 118
0.0067
GLY 119
0.0062
ALA 120
0.0037
ILE 121
0.0041
LYS 122
0.0054
LEU 123
0.0042
ALA 124
0.0025
TRP 125
0.0036
ASP 126
0.0040
LEU 127
0.0020
LEU 128
0.0017
ILE 129
0.0028
ASN 130
0.0031
VAL 131
0.0019
TYR 132
0.0015
GLY 133
0.0019
LEU 134
0.0025
ASP 135
0.0038
LYS 136
0.0046
ASN 137
0.0060
ARG 138
0.0056
MET 139
0.0051
TYR 140
0.0063
VAL 141
0.0060
THR 142
0.0069
TYR 143
0.0070
PHE 144
0.0076
GLY 145
0.0106
GLY 146
0.0106
ASN 147
0.0121
LYS 148
0.0151
ASP 149
0.0149
PHE 150
0.0108
GLY 151
0.0111
LEU 152
0.0094
ASP 153
0.0109
ALA 154
0.0097
ASP 155
0.0078
ILE 156
0.0096
GLU 157
0.0081
THR 158
0.0066
LYS 159
0.0085
ASN 160
0.0096
TYR 161
0.0079
TRP 162
0.0074
MET 163
0.0094
GLN 164
0.0092
PHE 165
0.0078
LEU 166
0.0080
PRO 167
0.0101
GLU 168
0.0110
GLU 169
0.0110
ARG 170
0.0089
ILE 171
0.0087
LEU 172
0.0093
PRO 173
0.0099
PHE 174
0.0099
GLY 175
0.0110
MET 176
0.0097
LYS 177
0.0109
GLU 178
0.0087
ASN 179
0.0068
PHE 180
0.0062
TRP 181
0.0054
GLU 182
0.0063
MET 183
0.0074
GLY 184
0.0096
TYR 185
0.0109
THR 186
0.0091
GLY 187
0.0071
PRO 188
0.0049
CYS 189
0.0038
GLY 190
0.0029
PRO 191
0.0042
CYS 192
0.0039
THR 193
0.0042
GLU 194
0.0044
ILE 195
0.0040
HIS 196
0.0048
TYR 197
0.0046
ASP 198
0.0059
ARG 199
0.0051
ILE 200
0.0068
GLY 201
0.0065
GLU 202
0.0079
ARG 203
0.0092
ASP 204
0.0096
ALA 205
0.0087
SER 206
0.0091
MET 207
0.0104
LEU 208
0.0090
VAL 209
0.0080
ASN 210
0.0084
CYS 211
0.0080
ASP 212
0.0074
ASP 213
0.0076
PRO 214
0.0068
THR 215
0.0066
VAL 216
0.0059
ILE 217
0.0050
GLU 218
0.0044
ILE 219
0.0035
TRP 220
0.0032
ASN 221
0.0032
LEU 222
0.0018
VAL 223
0.0021
PHE 224
0.0016
MET 225
0.0018
GLN 226
0.0021
TYR 227
0.0017
TYR 228
0.0037
ARG 229
0.0058
ASN 230
0.0069
SER 231
0.0100
ASP 232
0.0095
THR 233
0.0088
SER 234
0.0058
LEU 235
0.0036
THR 236
0.0017
LYS 237
0.0028
LEU 238
0.0041
THR 239
0.0068
ASN 240
0.0069
LYS 241
0.0044
HIS 242
0.0039
VAL 243
0.0027
ASP 244
0.0029
THR 245
0.0024
GLY 246
0.0037
MET 247
0.0035
GLY 248
0.0046
LEU 249
0.0047
GLU 250
0.0053
ARG 251
0.0048
LEU 252
0.0040
VAL 253
0.0046
SER 254
0.0053
ILE 255
0.0045
LEU 256
0.0042
GLN 257
0.0052
ASN 258
0.0054
CYS 259
0.0062
THR 260
0.0059
ASN 261
0.0058
TYR 262
0.0054
GLN 263
0.0057
ILE 264
0.0061
ASP 265
0.0059
LEU 266
0.0056
PHE 267
0.0052
ARG 268
0.0049
ASP 269
0.0048
ILE 270
0.0040
MET 271
0.0035
ASN 272
0.0034
ILE 273
0.0031
ILE 274
0.0023
GLU 275
0.0023
PHE 276
0.0023
HIS 277
0.0026
THR 278
0.0029
LYS 279
0.0030
ALA 280
0.0037
GLY 281
0.0034
PRO 282
0.0037
TYR 283
0.0037
SER 284
0.0048
ASP 285
0.0055
CYS 286
0.0071
TYR 287
0.0081
GLY 288
0.0096
PRO 289
0.0129
ASN 290
0.0106
ASP 291
0.0088
PRO 292
0.0111
TYR 293
0.0094
TYR 294
0.0080
ILE 295
0.0056
ASN 296
0.0053
THR 297
0.0058
SER 298
0.0039
TYR 299
0.0035
ARG 300
0.0043
VAL 301
0.0042
ILE 302
0.0029
ALA 303
0.0035
ASP 304
0.0040
HIS 305
0.0032
VAL 306
0.0029
ARG 307
0.0037
THR 308
0.0036
MET 309
0.0030
ILE 310
0.0035
PHE 311
0.0041
ALA 312
0.0035
ILE 313
0.0034
ASN 314
0.0044
ASP 315
0.0043
GLY 316
0.0043
VAL 317
0.0030
VAL 318
0.0026
PRO 319
0.0026
GLU 320
0.0025
PRO 321
0.0030
THR 322
0.0036
GLU 323
0.0041
ARG 324
0.0036
GLY 325
0.0026
TYR 326
0.0027
VAL 327
0.0031
LEU 328
0.0026
ARG 329
0.0026
ARG 330
0.0030
ILE 331
0.0027
ILE 332
0.0025
ARG 333
0.0032
ARG 334
0.0036
ALA 335
0.0034
ILE 336
0.0037
ARG 337
0.0055
TYR 338
0.0052
CYS 339
0.0042
SER 340
0.0055
LYS 341
0.0063
LEU 342
0.0052
ASN 343
0.0051
THR 344
0.0062
GLU 345
0.0057
TYR 346
0.0054
GLY 347
0.0047
LEU 348
0.0037
LEU 349
0.0029
THR 350
0.0038
LYS 351
0.0037
ILE 352
0.0027
VAL 353
0.0032
ALA 354
0.0042
ASP 355
0.0041
ILE 356
0.0038
ILE 357
0.0047
ASP 358
0.0052
PHE 359
0.0051
LEU 360
0.0053
GLY 361
0.0054
LYS 362
0.0059
HIS 363
0.0062
ASP 364
0.0065
THR 365
0.0070
VAL 366
0.0066
LEU 367
0.0057
ILE 368
0.0064
ALA 369
0.0072
ASN 370
0.0064
LYS 371
0.0058
ASP 372
0.0063
ASN 373
0.0060
ILE 374
0.0046
LEU 375
0.0048
LYS 376
0.0059
THR 377
0.0049
VAL 378
0.0040
ALA 379
0.0052
ASP 380
0.0062
GLU 381
0.0050
GLU 382
0.0049
THR 383
0.0068
LYS 384
0.0074
PHE 385
0.0067
GLY 386
0.0071
LYS 387
0.0101
THR 388
0.0105
MET 389
0.0094
THR 390
0.0130
LYS 391
0.0166
GLY 392
0.0134
LEU 393
0.0144
ARG 394
0.0206
TYR 395
0.0193
PHE 396
0.0164
ARG 397
0.0219
LYS 398
0.0250
ILE 399
0.0215
THR 400
0.0215
LYS 401
0.0289
TYR 402
0.0285
PRO 403
0.0237
ASN 404
0.0237
SER 405
0.0221
THR 406
0.0172
LYS 407
0.0117
THR 408
0.0064
SER 409
0.0104
ASP 410
0.0137
LEU 411
0.0094
ILE 412
0.0091
ASN 413
0.0137
LEU 414
0.0111
TYR 415
0.0088
THR 416
0.0137
THR 417
0.0168
TYR 418
0.0142
GLY 419
0.0111
PHE 420
0.0070
PRO 421
0.0033
ILE 422
0.0042
ASP 423
0.0063
ILE 424
0.0063
ILE 425
0.0066
LYS 426
0.0086
GLN 427
0.0097
LEU 428
0.0114
CYS 429
0.0131
GLU 430
0.0146
GLU 431
0.0158
GLU 432
0.0184
ARG 433
0.0214
ILE 434
0.0176
PRO 435
0.0157
PHE 436
0.0105
ASN 437
0.0092
TYR 438
0.0112
VAL 439
0.0150
GLU 440
0.0093
TYR 441
0.0085
GLU 442
0.0178
VAL 443
0.0198
ILE 444
0.0178
MET 445
0.0196
LYS 446
0.0298
ASP 447
0.0332
HIS 448
0.0263
ILE 449
0.0264
GLU 450
0.0365
LYS 451
0.0343
SER 452
0.0228
LYS 453
0.0253
GLN 454
0.0310
GLY 455
0.0312
LYS 456
0.0190
GLN 457
0.0176
PHE 458
0.0329
LYS 459
0.0564
SER 460
0.0651
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.