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 = 0.1122
ARG 50
0.0178
ARG 51
0.0165
ALA 52
0.0142
VAL 53
0.0103
TYR 54
0.0082
ILE 55
0.0047
GLY 56
0.0040
ALA 57
0.0016
LEU 58
0.0029
PHE 59
0.0038
PRO 60
0.0061
MET 61
0.0061
SER 62
0.0084
GLY 63
0.0095
GLY 64
0.0106
TRP 65
0.0095
PRO 66
0.0087
GLY 67
0.0080
GLY 68
0.0056
GLN 69
0.0064
ALA 70
0.0065
CYS 71
0.0052
GLN 72
0.0033
PRO 73
0.0047
ALA 74
0.0058
VAL 75
0.0039
GLU 76
0.0048
MET 77
0.0073
ALA 78
0.0070
LEU 79
0.0066
GLU 80
0.0096
ASP 81
0.0109
VAL 82
0.0097
ASN 83
0.0120
SER 84
0.0149
ARG 85
0.0144
ARG 86
0.0176
ASP 87
0.0157
ILE 88
0.0117
LEU 89
0.0120
PRO 90
0.0158
ASP 91
0.0161
TYR 92
0.0135
GLU 93
0.0125
LEU 94
0.0088
LYS 95
0.0083
LEU 96
0.0056
ILE 97
0.0059
HIS 98
0.0024
HIS 99
0.0027
ASP 100
0.0033
SER 101
0.0053
LYS 102
0.0067
CYS 103
0.0082
ASP 104
0.0094
PRO 105
0.0098
GLY 106
0.0113
GLN 107
0.0090
ALA 108
0.0076
THR 109
0.0105
LYS 110
0.0105
TYR 111
0.0076
LEU 112
0.0085
TYR 113
0.0123
GLU 114
0.0110
LEU 115
0.0093
LEU 116
0.0119
TYR 117
0.0151
ASN 118
0.0145
ASP 119
0.0152
PRO 120
0.0138
ILE 121
0.0127
LYS 122
0.0087
ILE 123
0.0071
ILE 124
0.0044
LEU 125
0.0036
MET 126
0.0021
PRO 127
0.0045
GLY 128
0.0069
CYS 129
0.0081
SER 130
0.0090
SER 131
0.0091
VAL 132
0.0073
SER 133
0.0069
THR 134
0.0091
LEU 135
0.0092
VAL 136
0.0068
ALA 137
0.0077
GLU 138
0.0107
ALA 139
0.0106
ALA 140
0.0098
ARG 141
0.0114
MET 142
0.0139
TRP 143
0.0126
ASN 144
0.0110
LEU 145
0.0081
ILE 146
0.0048
VAL 147
0.0046
LEU 148
0.0035
SER 149
0.0057
TYR 150
0.0062
GLY 151
0.0075
SER 152
0.0087
SER 153
0.0094
SER 154
0.0096
PRO 155
0.0102
ALA 156
0.0102
LEU 157
0.0095
SER 158
0.0111
ASN 159
0.0121
ARG 160
0.0111
GLN 161
0.0135
ARG 162
0.0121
PHE 163
0.0098
PRO 164
0.0095
THR 165
0.0066
PHE 166
0.0065
PHE 167
0.0062
ARG 168
0.0069
THR 169
0.0073
HIS 170
0.0092
PRO 171
0.0098
SER 172
0.0100
ALA 173
0.0088
THR 174
0.0086
LEU 175
0.0086
HIS 176
0.0054
ASN 177
0.0040
PRO 178
0.0029
THR 179
0.0024
ARG 180
0.0008
VAL 181
0.0026
LYS 182
0.0043
LEU 183
0.0062
PHE 184
0.0073
GLU 185
0.0098
LYS 186
0.0112
TRP 187
0.0127
GLY 188
0.0144
TRP 189
0.0132
LYS 190
0.0136
LYS 191
0.0133
ILE 192
0.0106
ALA 193
0.0106
THR 194
0.0076
ILE 195
0.0078
GLN 196
0.0084
GLN 197
0.0093
THR 198
0.0116
THR 199
0.0122
GLU 200
0.0090
VAL 201
0.0088
PHE 202
0.0083
THR 203
0.0085
SER 204
0.0083
THR 205
0.0068
LEU 206
0.0069
ASP 207
0.0088
ASP 208
0.0070
LEU 209
0.0056
GLU 210
0.0085
GLU 211
0.0085
ARG 212
0.0051
VAL 213
0.0067
LYS 214
0.0099
GLU 215
0.0078
ALA 216
0.0074
GLY 217
0.0115
ILE 218
0.0110
GLU 219
0.0128
ILE 220
0.0119
THR 221
0.0159
PHE 222
0.0154
ARG 223
0.0140
GLN 224
0.0138
SER 225
0.0137
PHE 226
0.0143
PHE 227
0.0169
SER 228
0.0159
ASP 229
0.0147
PRO 230
0.0119
ALA 231
0.0132
VAL 232
0.0170
PRO 233
0.0145
VAL 234
0.0118
LYS 235
0.0156
ASN 236
0.0179
LEU 237
0.0149
LYS 238
0.0164
ARG 239
0.0204
GLN 240
0.0204
ASP 241
0.0194
ALA 242
0.0158
ARG 243
0.0144
ILE 244
0.0110
ILE 245
0.0072
VAL 246
0.0037
GLY 247
0.0039
LEU 248
0.0052
PHE 249
0.0072
TYR 250
0.0090
GLU 251
0.0097
THR 252
0.0109
GLU 253
0.0093
ALA 254
0.0062
ARG 255
0.0061
LYS 256
0.0075
VAL 257
0.0056
PHE 258
0.0020
CYS 259
0.0033
GLU 260
0.0076
VAL 261
0.0070
TYR 262
0.0067
LYS 263
0.0095
GLU 264
0.0129
ARG 265
0.0129
LEU 266
0.0117
PHE 267
0.0112
GLY 268
0.0147
LYS 269
0.0179
LYS 270
0.0178
TYR 271
0.0132
VAL 272
0.0093
TRP 273
0.0052
PHE 274
0.0023
LEU 275
0.0026
ILE 276
0.0056
GLY 277
0.0075
TRP 278
0.0094
TYR 279
0.0099
ALA 280
0.0116
ASP 281
0.0126
ASN 282
0.0124
TRP 283
0.0104
PHE 284
0.0073
LYS 285
0.0103
ILE 286
0.0121
TYR 287
0.0125
ASP 288
0.0120
PRO 289
0.0137
SER 290
0.0131
ILE 291
0.0082
ASN 292
0.0058
CYS 293
0.0013
THR 294
0.0042
VAL 295
0.0078
ASP 296
0.0092
GLU 297
0.0059
MET 298
0.0042
THR 299
0.0086
GLU 300
0.0098
ALA 301
0.0066
VAL 302
0.0057
GLU 303
0.0104
GLY 304
0.0113
HIS 305
0.0065
ILE 306
0.0056
THR 307
0.0049
THR 308
0.0052
GLU 309
0.0077
ILE 310
0.0093
VAL 311
0.0109
MET 312
0.0088
LEU 313
0.0085
ASN 314
0.0103
PRO 315
0.0123
ALA 316
0.0132
ASN 317
0.0158
THR 318
0.0142
ARG 319
0.0130
SER 320
0.0123
ILE 321
0.0111
SER 322
0.0111
ASN 323
0.0129
MET 324
0.0125
THR 325
0.0135
SER 326
0.0117
GLN 327
0.0136
GLU 328
0.0127
PHE 329
0.0103
VAL 330
0.0109
GLU 331
0.0118
LYS 332
0.0100
LEU 333
0.0080
THR 334
0.0089
LYS 335
0.0091
ARG 336
0.0064
LEU 337
0.0061
LYS 338
0.0069
ARG 339
0.0081
HIS 340
0.0091
PRO 341
0.0085
GLU 342
0.0096
GLU 343
0.0089
THR 344
0.0084
GLY 345
0.0083
GLY 346
0.0079
PHE 347
0.0085
GLN 348
0.0087
GLU 349
0.0077
ALA 350
0.0070
PRO 351
0.0075
LEU 352
0.0066
ALA 353
0.0049
TYR 354
0.0058
ASP 355
0.0059
ALA 356
0.0043
ILE 357
0.0038
TRP 358
0.0059
ALA 359
0.0046
LEU 360
0.0025
ALA 361
0.0053
LEU 362
0.0058
ALA 363
0.0030
LEU 364
0.0050
ASN 365
0.0078
LYS 366
0.0058
THR 367
0.0057
SER 368
0.0097
ARG 377
0.0135
LEU 378
0.0117
GLU 379
0.0149
ASP 380
0.0154
PHE 381
0.0127
ASN 382
0.0147
TYR 383
0.0141
ASN 384
0.0168
ASN 385
0.0150
GLN 386
0.0127
THR 387
0.0113
ILE 388
0.0091
THR 389
0.0074
ASP 390
0.0069
GLN 391
0.0045
ILE 392
0.0026
TYR 393
0.0036
ARG 394
0.0027
ALA 395
0.0011
MET 396
0.0029
ASN 397
0.0053
SER 398
0.0052
SER 399
0.0055
SER 400
0.0077
PHE 401
0.0084
GLU 402
0.0099
GLY 403
0.0090
VAL 404
0.0089
SER 405
0.0092
GLY 406
0.0100
HIS 407
0.0102
VAL 408
0.0081
VAL 409
0.0079
PHE 410
0.0080
ASP 411
0.0097
ALA 412
0.0103
SER 413
0.0117
GLY 414
0.0115
SER 415
0.0103
ARG 416
0.0103
MET 417
0.0102
ALA 418
0.0107
TRP 419
0.0098
THR 420
0.0079
LEU 421
0.0082
ILE 422
0.0076
GLU 423
0.0095
GLN 424
0.0100
LEU 425
0.0112
GLN 426
0.0154
GLY 427
0.0171
GLY 428
0.0139
SER 429
0.0156
TYR 430
0.0139
LYS 431
0.0159
LYS 432
0.0145
ILE 433
0.0130
GLY 434
0.0090
TYR 435
0.0081
TYR 436
0.0058
ASP 437
0.0073
SER 438
0.0059
THR 439
0.0084
LYS 440
0.0070
ASP 441
0.0034
ASP 442
0.0064
LEU 443
0.0072
SER 444
0.0115
TRP 445
0.0134
SER 446
0.0180
LYS 447
0.0193
THR 448
0.0194
ASP 449
0.0168
LYS 450
0.0185
TRP 451
0.0185
ILE 452
0.0216
GLY 453
0.0263
GLY 454
0.0254
SER 455
0.0215
PRO 456
0.0173
PRO 457
0.0181
ALA 458
0.0172
ASP 459
0.0170
ASP 460
0.0175
TYR 461
0.0145
LYS 462
0.0063
ASP 463
0.0256
ASP 464
0.0488
ASP 465
0.1122
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.