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 = 0.0390
ARG 50
0.0210
ARG 51
0.0153
ALA 52
0.0111
VAL 53
0.0076
TYR 54
0.0038
ILE 55
0.0033
GLY 56
0.0070
ALA 57
0.0100
LEU 58
0.0144
PHE 59
0.0173
PRO 60
0.0213
MET 61
0.0252
SER 62
0.0288
GLY 63
0.0295
GLY 64
0.0284
TRP 65
0.0235
PRO 66
0.0246
GLY 67
0.0197
GLY 68
0.0195
GLN 69
0.0239
ALA 70
0.0218
CYS 71
0.0166
GLN 72
0.0177
PRO 73
0.0210
ALA 74
0.0177
VAL 75
0.0140
GLU 76
0.0182
MET 77
0.0206
ALA 78
0.0165
LEU 79
0.0160
GLU 80
0.0216
ASP 81
0.0219
VAL 82
0.0190
ASN 83
0.0210
SER 84
0.0267
TYR 92
0.0175
GLU 93
0.0159
LEU 94
0.0117
LYS 95
0.0108
LEU 96
0.0103
ILE 97
0.0109
HIS 98
0.0140
HIS 99
0.0185
ASP 100
0.0219
SER 101
0.0220
LYS 102
0.0262
CYS 103
0.0241
ASP 104
0.0269
PRO 105
0.0256
GLY 106
0.0293
GLN 107
0.0275
ALA 108
0.0224
THR 109
0.0239
LYS 110
0.0245
TYR 111
0.0199
LEU 112
0.0175
TYR 113
0.0197
GLU 114
0.0175
LEU 115
0.0126
LEU 116
0.0132
TYR 117
0.0155
ASN 118
0.0122
ASP 119
0.0070
PRO 120
0.0034
ILE 121
0.0043
LYS 122
0.0033
ILE 123
0.0049
ILE 124
0.0039
LEU 125
0.0066
MET 126
0.0066
PRO 127
0.0112
GLY 128
0.0127
CYS 129
0.0167
SER 130
0.0152
SER 131
0.0210
VAL 132
0.0189
SER 133
0.0148
THR 134
0.0184
LEU 135
0.0208
VAL 136
0.0167
ALA 137
0.0154
GLU 138
0.0204
ALA 139
0.0210
ALA 140
0.0167
ARG 141
0.0200
MET 142
0.0221
TRP 143
0.0172
ASN 144
0.0168
LEU 145
0.0121
ILE 146
0.0094
VAL 147
0.0082
LEU 148
0.0044
SER 149
0.0064
TYR 150
0.0065
GLY 151
0.0100
SER 152
0.0096
SER 153
0.0078
SER 154
0.0088
PRO 155
0.0068
ALA 156
0.0116
LEU 157
0.0122
SER 158
0.0109
ASN 159
0.0162
ARG 160
0.0181
GLN 161
0.0223
ARG 162
0.0214
PHE 163
0.0170
PRO 164
0.0178
THR 165
0.0138
PHE 166
0.0105
PHE 167
0.0066
ARG 168
0.0040
THR 169
0.0013
HIS 170
0.0044
PRO 171
0.0044
SER 172
0.0054
ALA 173
0.0037
THR 174
0.0034
LEU 175
0.0045
HIS 176
0.0044
ASN 177
0.0061
PRO 178
0.0091
THR 179
0.0090
ARG 180
0.0077
VAL 181
0.0115
LYS 182
0.0135
LEU 183
0.0124
PHE 184
0.0128
GLU 185
0.0175
LYS 186
0.0187
TRP 187
0.0165
GLY 188
0.0185
TRP 189
0.0153
LYS 190
0.0177
LYS 191
0.0155
ILE 192
0.0115
ALA 193
0.0113
THR 194
0.0107
ILE 195
0.0123
GLN 196
0.0136
GLN 197
0.0174
THR 198
0.0206
THR 199
0.0174
GLU 200
0.0126
VAL 201
0.0083
PHE 202
0.0101
THR 203
0.0131
SER 204
0.0087
THR 205
0.0058
LEU 206
0.0096
ASP 207
0.0128
ASP 208
0.0100
LEU 209
0.0097
GLU 210
0.0149
GLU 211
0.0171
ARG 212
0.0143
VAL 213
0.0157
LYS 214
0.0207
GLU 215
0.0217
ALA 216
0.0206
GLY 217
0.0228
ILE 218
0.0190
GLU 219
0.0188
ILE 220
0.0166
THR 221
0.0182
PHE 222
0.0181
ARG 223
0.0174
GLN 224
0.0192
SER 225
0.0203
PHE 226
0.0234
PHE 227
0.0263
SER 228
0.0277
ASP 229
0.0277
PRO 230
0.0227
ALA 231
0.0248
VAL 232
0.0258
PRO 233
0.0211
VAL 234
0.0176
LYS 235
0.0206
ASN 236
0.0209
LEU 237
0.0153
LYS 238
0.0147
ARG 239
0.0198
GLN 240
0.0192
ASP 241
0.0144
ALA 242
0.0115
ARG 243
0.0071
ILE 244
0.0061
ILE 245
0.0051
VAL 246
0.0040
GLY 247
0.0070
LEU 248
0.0086
PHE 249
0.0133
TYR 250
0.0169
GLU 251
0.0197
THR 252
0.0243
GLU 253
0.0212
ALA 254
0.0173
ARG 255
0.0217
LYS 256
0.0230
VAL 257
0.0177
PHE 258
0.0164
CYS 259
0.0213
GLU 260
0.0202
VAL 261
0.0145
TYR 262
0.0164
LYS 263
0.0196
GLU 264
0.0161
ARG 265
0.0114
LEU 266
0.0088
PHE 267
0.0063
GLY 268
0.0057
LYS 269
0.0067
LYS 270
0.0039
TYR 271
0.0014
VAL 272
0.0032
TRP 273
0.0024
PHE 274
0.0023
LEU 275
0.0055
ILE 276
0.0066
GLY 277
0.0105
TRP 278
0.0138
TYR 279
0.0170
ALA 280
0.0242
ASP 281
0.0264
ASN 282
0.0265
TRP 283
0.0241
PHE 284
0.0229
LYS 285
0.0283
ILE 286
0.0313
TYR 287
0.0353
ASP 288
0.0347
PRO 289
0.0390
SER 290
0.0359
ILE 291
0.0316
ASN 292
0.0322
CYS 293
0.0279
THR 294
0.0297
VAL 295
0.0291
ASP 296
0.0266
GLU 297
0.0228
MET 298
0.0207
THR 299
0.0211
GLU 300
0.0172
ALA 301
0.0137
VAL 302
0.0134
GLU 303
0.0138
GLY 304
0.0120
HIS 305
0.0087
ILE 306
0.0085
THR 307
0.0082
THR 308
0.0072
GLU 309
0.0075
ILE 310
0.0059
VAL 311
0.0052
MET 312
0.0075
LEU 313
0.0099
ASN 314
0.0080
PRO 315
0.0086
ALA 316
0.0130
ASN 317
0.0200
THR 318
0.0204
ARG 319
0.0225
SER 320
0.0189
ILE 321
0.0195
SER 322
0.0213
ASN 323
0.0253
MET 324
0.0241
THR 325
0.0226
SER 326
0.0185
GLN 327
0.0237
GLU 328
0.0267
PHE 329
0.0226
VAL 330
0.0243
GLU 331
0.0297
LYS 332
0.0286
LEU 333
0.0257
THR 334
0.0302
LYS 335
0.0334
ARG 336
0.0303
LEU 337
0.0310
THR 344
0.0295
GLY 345
0.0258
GLY 346
0.0199
PHE 347
0.0211
GLN 348
0.0148
GLU 349
0.0126
ALA 350
0.0145
PRO 351
0.0120
LEU 352
0.0073
ALA 353
0.0092
TYR 354
0.0119
ASP 355
0.0084
ALA 356
0.0047
ILE 357
0.0081
TRP 358
0.0110
ALA 359
0.0081
LEU 360
0.0072
ALA 361
0.0117
LEU 362
0.0144
ALA 363
0.0129
LEU 364
0.0135
ASN 365
0.0181
LYS 366
0.0200
THR 367
0.0196
SER 368
0.0204
ARG 377
0.0192
LEU 378
0.0139
GLU 379
0.0120
ASP 380
0.0143
PHE 381
0.0122
ASN 382
0.0136
TYR 383
0.0151
ASN 384
0.0203
ASN 385
0.0206
GLN 386
0.0216
THR 387
0.0226
ILE 388
0.0178
THR 389
0.0155
ASP 390
0.0197
GLN 391
0.0193
ILE 392
0.0140
TYR 393
0.0141
ARG 394
0.0178
ALA 395
0.0159
MET 396
0.0111
ASN 397
0.0133
SER 398
0.0155
SER 399
0.0121
SER 400
0.0133
PHE 401
0.0134
GLU 402
0.0132
GLY 403
0.0116
VAL 404
0.0131
SER 405
0.0082
GLY 406
0.0077
HIS 407
0.0084
VAL 408
0.0065
VAL 409
0.0073
PHE 410
0.0073
ASP 411
0.0095
ALA 412
0.0138
SER 413
0.0120
GLY 414
0.0087
SER 415
0.0058
ARG 416
0.0027
MET 417
0.0024
ALA 418
0.0018
TRP 419
0.0058
THR 420
0.0075
LEU 421
0.0109
ILE 422
0.0117
GLU 423
0.0144
GLN 424
0.0146
LEU 425
0.0166
GLN 426
0.0199
GLY 427
0.0225
GLY 428
0.0228
SER 429
0.0232
TYR 430
0.0204
LYS 431
0.0215
LYS 432
0.0193
ILE 433
0.0184
GLY 434
0.0170
TYR 435
0.0128
TYR 436
0.0115
ASP 437
0.0097
SER 438
0.0092
THR 439
0.0093
LYS 440
0.0115
ASP 441
0.0145
ASP 442
0.0154
LEU 443
0.0168
SER 444
0.0186
TRP 445
0.0221
SER 446
0.0241
LYS 447
0.0259
THR 448
0.0243
ASP 449
0.0201
LYS 450
0.0200
TRP 451
0.0163
ILE 452
0.0153
GLY 453
0.0166
GLY 454
0.0213
SER 455
0.0194
PRO 456
0.0146
PRO 457
0.0116
ALA 458
0.0130
ASP 459
0.0123
ASP 460
0.0164
TYR 461
0.0165
LYS 462
0.0201
ASP 463
0.0173
ASP 464
0.0128
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.