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 = 0.1069
THR 15
0.0813
THR 16
0.0754
PRO 17
0.0547
ASP 18
0.0565
ARG 19
0.0441
VAL 20
0.0336
HIS 21
0.0195
GLU 22
0.0156
VAL 23
0.0171
LEU 24
0.0358
GLY 25
0.0269
ARG 26
0.0639
SER 27
0.0921
MET 28
0.0543
LEU 29
0.0214
VAL 30
0.0552
ASP 31
0.1069
GLY 32
0.0974
LEU 33
0.0306
ASP 34
0.0291
ILE 35
0.0189
VAL 36
0.0246
LEU 37
0.0231
ASP 38
0.0193
LEU 39
0.0257
THR 40
0.0286
ARG 41
0.0239
SER 42
0.0213
GLY 43
0.0211
GLY 44
0.0187
SER 45
0.0173
TYR 46
0.0167
LEU 47
0.0156
VAL 48
0.0144
ASP 49
0.0115
ALA 50
0.0148
ILE 51
0.0215
THR 52
0.0146
GLY 53
0.0091
ARG 54
0.0100
ARG 55
0.0130
TYR 56
0.0126
LEU 57
0.0144
ASP 58
0.0129
MET 59
0.0101
PHE 60
0.0094
THR 61
0.0107
PHE 62
0.0114
VAL 63
0.0091
ALA 64
0.0069
SER 65
0.0081
SER 66
0.0092
ALA 67
0.0069
LEU 68
0.0075
GLY 69
0.0152
MET 70
0.0172
ASN 71
0.0166
PRO 72
0.0103
PRO 73
0.0176
ALA 74
0.0193
LEU 75
0.0162
VAL 76
0.0177
ASP 77
0.0245
ASP 78
0.0222
ARG 79
0.0238
GLU 80
0.0197
PHE 81
0.0168
HIS 82
0.0218
ALA 83
0.0211
GLU 84
0.0189
LEU 85
0.0220
MET 86
0.0292
GLN 87
0.0284
ALA 88
0.0242
ALA 89
0.0315
LEU 90
0.0413
ASN 91
0.0363
LYS 92
0.0273
PRO 93
0.0254
SER 94
0.0203
ASN 95
0.0169
SER 96
0.0166
ASP 97
0.0269
VAL 98
0.0298
TYR 99
0.0257
SER 100
0.0243
VAL 101
0.0199
ALA 102
0.0141
MET 103
0.0099
ALA 104
0.0096
ARG 105
0.0058
PHE 106
0.0052
VAL 107
0.0041
GLU 108
0.0036
THR 109
0.0055
PHE 110
0.0070
ALA 111
0.0065
ARG 112
0.0073
VAL 113
0.0090
LEU 114
0.0098
GLY 115
0.0093
ASP 116
0.0095
PRO 117
0.0114
ALA 118
0.0108
LEU 119
0.0101
PRO 120
0.0102
HIS 121
0.0084
LEU 122
0.0086
PHE 123
0.0068
PHE 124
0.0069
VAL 125
0.0070
GLU 126
0.0084
GLY 127
0.0102
GLY 128
0.0122
ALA 129
0.0091
LEU 130
0.0082
ALA 131
0.0090
VAL 132
0.0087
GLU 133
0.0075
ASN 134
0.0072
ALA 135
0.0081
LEU 136
0.0066
LYS 137
0.0056
ALA 138
0.0068
ALA 139
0.0067
PHE 140
0.0050
ASP 141
0.0055
TRP 142
0.0075
LYS 143
0.0073
SER 144
0.0072
ARG 145
0.0086
HIS 146
0.0105
ASN 147
0.0107
GLN 148
0.0116
ALA 149
0.0139
HIS 150
0.0148
GLY 151
0.0149
ILE 152
0.0126
ASP 153
0.0110
PRO 154
0.0089
ALA 155
0.0072
LEU 156
0.0065
GLY 157
0.0056
THR 158
0.0030
GLN 159
0.0038
VAL 160
0.0048
LEU 161
0.0053
HIS 162
0.0055
LEU 163
0.0055
ARG 164
0.0052
GLY 165
0.0049
ALA 166
0.0061
PHE 167
0.0070
HIS 168
0.0081
GLY 169
0.0086
ARG 170
0.0083
SER 171
0.0075
GLY 172
0.0060
TYR 173
0.0059
THR 174
0.0071
LEU 175
0.0062
SER 176
0.0044
LEU 177
0.0054
THR 178
0.0058
ASN 179
0.0050
THR 180
0.0047
LYS 181
0.0051
PRO 182
0.0060
THR 183
0.0082
ILE 184
0.0079
THR 185
0.0065
ALA 186
0.0093
ARG 187
0.0119
PHE 188
0.0090
PRO 189
0.0052
LYS 190
0.0034
PHE 191
0.0021
ASP 192
0.0012
TRP 193
0.0027
PRO 194
0.0033
ARG 195
0.0045
ILE 196
0.0046
ASP 197
0.0048
ALA 198
0.0047
PRO 199
0.0050
TYR 200
0.0053
MET 201
0.0058
ARG 202
0.0066
PRO 203
0.0086
GLY 204
0.0133
LEU 205
0.0094
ASP 206
0.0091
GLU 207
0.0075
PRO 208
0.0046
ALA 209
0.0051
MET 210
0.0051
ALA 211
0.0046
ALA 212
0.0038
LEU 213
0.0045
GLU 214
0.0048
ALA 215
0.0043
GLU 216
0.0047
ALA 217
0.0050
LEU 218
0.0055
ARG 219
0.0050
GLN 220
0.0046
ALA 221
0.0054
ARG 222
0.0061
ALA 223
0.0047
ALA 224
0.0044
PHE 225
0.0059
GLU 226
0.0063
THR 227
0.0051
ARG 228
0.0051
PRO 229
0.0071
HIS 230
0.0078
ASP 231
0.0055
ILE 232
0.0055
ALA 233
0.0063
CYS 234
0.0066
PHE 235
0.0068
VAL 236
0.0071
ALA 237
0.0070
GLU 238
0.0070
PRO 239
0.0069
ILE 240
0.0047
GLN 241
0.0049
GLY 242
0.0048
GLU 243
0.0051
GLY 244
0.0045
GLY 245
0.0025
ASP 246
0.0027
ARG 247
0.0033
HIS 248
0.0030
PHE 249
0.0060
ARG 250
0.0065
PRO 251
0.0069
GLU 252
0.0077
PHE 253
0.0068
PHE 254
0.0073
ALA 255
0.0086
ALA 256
0.0078
MET 257
0.0076
ARG 258
0.0092
GLU 259
0.0096
LEU 260
0.0083
CYS 261
0.0085
ASP 262
0.0100
GLU 263
0.0099
PHE 264
0.0090
ASP 265
0.0097
ALA 266
0.0081
LEU 267
0.0080
LEU 268
0.0084
ILE 269
0.0083
PHE 270
0.0085
ASP 271
0.0084
GLU 272
0.0087
VAL 273
0.0088
GLN 274
0.0077
THR 275
0.0071
GLY 276
0.0084
CYS 277
0.0080
GLY 278
0.0067
LEU 279
0.0053
THR 280
0.0044
GLY 281
0.0043
THR 282
0.0068
ALA 283
0.0078
TRP 284
0.0080
ALA 285
0.0079
TYR 286
0.0080
GLN 287
0.0081
GLN 288
0.0064
LEU 289
0.0065
ASP 290
0.0065
VAL 291
0.0090
ALA 292
0.0096
PRO 293
0.0093
ASP 294
0.0094
ILE 295
0.0089
VAL 296
0.0094
ALA 297
0.0097
PHE 298
0.0097
GLY 299
0.0097
LYS 300
0.0091
LYS 301
0.0080
THR 302
0.0093
GLN 303
0.0100
VAL 304
0.0089
CYS 305
0.0091
GLY 306
0.0086
VAL 307
0.0085
MET 308
0.0090
ALA 309
0.0091
GLY 310
0.0101
ARG 311
0.0108
ARG 312
0.0107
VAL 313
0.0092
ASP 314
0.0104
GLU 315
0.0116
VAL 316
0.0102
ALA 317
0.0106
ASP 318
0.0082
ASN 319
0.0072
VAL 320
0.0057
PHE 321
0.0075
ALA 322
0.0083
VAL 323
0.0062
PRO 324
0.0053
SER 325
0.0054
ARG 326
0.0039
LEU 327
0.0069
ASN 328
0.0080
SER 329
0.0083
THR 330
0.0107
TRP 331
0.0112
GLY 332
0.0079
GLY 333
0.0082
ASN 334
0.0127
LEU 335
0.0137
THR 336
0.0163
ASP 337
0.0133
MET 338
0.0089
VAL 339
0.0107
ARG 340
0.0133
ALA 341
0.0103
ARG 342
0.0073
ARG 343
0.0103
ILE 344
0.0111
LEU 345
0.0093
GLU 346
0.0092
VAL 347
0.0103
ILE 348
0.0093
GLU 349
0.0096
ALA 350
0.0107
GLU 351
0.0078
GLY 352
0.0072
LEU 353
0.0055
PHE 354
0.0048
GLU 355
0.0026
ARG 356
0.0033
ALA 357
0.0035
VAL 358
0.0017
GLN 359
0.0044
HIS 360
0.0073
GLY 361
0.0051
LYS 362
0.0074
TYR 363
0.0117
LEU 364
0.0105
ARG 365
0.0096
ALA 366
0.0133
ARG 367
0.0146
LEU 368
0.0123
ASP 369
0.0145
GLU 370
0.0176
LEU 371
0.0168
ALA 372
0.0167
ALA 373
0.0202
ASP 374
0.0217
PHE 375
0.0194
PRO 376
0.0194
ALA 377
0.0189
VAL 378
0.0152
VAL 379
0.0132
LEU 380
0.0117
ASP 381
0.0078
PRO 382
0.0077
ARG 383
0.0054
GLY 384
0.0009
ARG 385
0.0012
GLY 386
0.0021
LEU 387
0.0037
MET 388
0.0026
CYS 389
0.0031
ALA 390
0.0040
PHE 391
0.0063
SER 392
0.0067
LEU 393
0.0102
PRO 394
0.0122
THR 395
0.0103
THR 396
0.0074
ALA 397
0.0089
ASP 398
0.0107
ARG 399
0.0082
ASP 400
0.0076
GLU 401
0.0101
LEU 402
0.0104
ILE 403
0.0093
ARG 404
0.0101
GLN 405
0.0103
LEU 406
0.0101
TRP 407
0.0104
GLN 408
0.0119
ARG 409
0.0123
ALA 410
0.0109
VAL 411
0.0120
ILE 412
0.0107
VAL 413
0.0090
LEU 414
0.0061
PRO 415
0.0039
ALA 416
0.0016
GLY 417
0.0021
ALA 418
0.0033
ASP 419
0.0056
THR 420
0.0031
VAL 421
0.0050
ARG 422
0.0042
PHE 423
0.0058
ARG 424
0.0064
PRO 425
0.0087
PRO 426
0.0083
LEU 427
0.0059
THR 428
0.0085
VAL 429
0.0118
SER 430
0.0141
THR 431
0.0146
ALA 432
0.0187
GLU 433
0.0167
ILE 434
0.0141
ASP 435
0.0174
ALA 436
0.0182
ALA 437
0.0144
ILE 438
0.0154
ALA 439
0.0181
ALA 440
0.0160
VAL 441
0.0145
ARG 442
0.0176
SER 443
0.0184
ALA 444
0.0158
LEU 445
0.0158
PRO 446
0.0178
VAL 447
0.0162
VAL 448
0.0144
THR 449
0.0158
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: October 18th, 2018.