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 = 0.1179
ARG 50
0.0308
ARG 51
0.0283
ALA 52
0.0234
VAL 53
0.0183
TYR 54
0.0150
ILE 55
0.0095
GLY 56
0.0099
ALA 57
0.0059
LEU 58
0.0071
PHE 59
0.0063
PRO 60
0.0100
MET 61
0.0095
SER 62
0.0131
GLY 63
0.0155
GLY 64
0.0156
TRP 65
0.0149
PRO 66
0.0133
GLY 67
0.0118
GLY 68
0.0081
GLN 69
0.0089
ALA 70
0.0091
CYS 71
0.0073
GLN 72
0.0033
PRO 73
0.0058
ALA 74
0.0077
VAL 75
0.0049
GLU 76
0.0069
MET 77
0.0105
ALA 78
0.0110
LEU 79
0.0109
GLU 80
0.0146
ASP 81
0.0168
VAL 82
0.0165
ASN 83
0.0193
SER 84
0.0244
TYR 92
0.0242
GLU 93
0.0213
LEU 94
0.0152
LYS 95
0.0148
LEU 96
0.0102
ILE 97
0.0117
HIS 98
0.0077
HIS 99
0.0094
ASP 100
0.0079
SER 101
0.0115
LYS 102
0.0125
CYS 103
0.0138
ASP 104
0.0182
PRO 105
0.0194
GLY 106
0.0235
GLN 107
0.0195
ALA 108
0.0163
THR 109
0.0211
LYS 110
0.0223
TYR 111
0.0173
LEU 112
0.0178
TYR 113
0.0234
GLU 114
0.0221
LEU 115
0.0184
LEU 116
0.0215
TYR 117
0.0272
ASN 118
0.0268
ASP 119
0.0267
PRO 120
0.0242
ILE 121
0.0217
LYS 122
0.0157
ILE 123
0.0126
ILE 124
0.0072
LEU 125
0.0071
MET 126
0.0037
PRO 127
0.0075
GLY 128
0.0101
CYS 129
0.0128
SER 130
0.0149
SER 131
0.0155
VAL 132
0.0132
SER 133
0.0112
THR 134
0.0144
LEU 135
0.0154
VAL 136
0.0128
ALA 137
0.0118
GLU 138
0.0165
ALA 139
0.0169
ALA 140
0.0143
ARG 141
0.0152
MET 142
0.0205
TRP 143
0.0185
ASN 144
0.0146
LEU 145
0.0110
ILE 146
0.0054
VAL 147
0.0059
LEU 148
0.0048
SER 149
0.0080
TYR 150
0.0090
GLY 151
0.0118
SER 152
0.0136
SER 153
0.0154
SER 154
0.0158
PRO 155
0.0166
ALA 156
0.0177
LEU 157
0.0154
SER 158
0.0167
ASN 159
0.0178
ARG 160
0.0154
GLN 161
0.0177
ARG 162
0.0171
PHE 163
0.0134
PRO 164
0.0111
THR 165
0.0075
PHE 166
0.0085
PHE 167
0.0081
ARG 168
0.0104
THR 169
0.0111
HIS 170
0.0138
PRO 171
0.0158
SER 172
0.0165
ALA 173
0.0150
THR 174
0.0141
LEU 175
0.0138
HIS 176
0.0108
ASN 177
0.0088
PRO 178
0.0079
THR 179
0.0077
ARG 180
0.0047
VAL 181
0.0034
LYS 182
0.0061
LEU 183
0.0080
PHE 184
0.0086
GLU 185
0.0105
LYS 186
0.0147
TRP 187
0.0152
GLY 188
0.0172
TRP 189
0.0144
LYS 190
0.0134
LYS 191
0.0143
ILE 192
0.0107
ALA 193
0.0118
THR 194
0.0090
ILE 195
0.0105
GLN 196
0.0104
GLN 197
0.0143
THR 198
0.0150
THR 199
0.0176
GLU 200
0.0151
VAL 201
0.0151
PHE 202
0.0128
THR 203
0.0126
SER 204
0.0137
THR 205
0.0126
LEU 206
0.0101
ASP 207
0.0119
ASP 208
0.0120
LEU 209
0.0082
GLU 210
0.0087
GLU 211
0.0091
ARG 212
0.0060
VAL 213
0.0040
LYS 214
0.0066
GLU 215
0.0035
ALA 216
0.0039
GLY 217
0.0078
ILE 218
0.0087
GLU 219
0.0119
ILE 220
0.0120
THR 221
0.0172
PHE 222
0.0175
ARG 223
0.0167
GLN 224
0.0169
SER 225
0.0177
PHE 226
0.0192
PHE 227
0.0225
SER 228
0.0225
ASP 229
0.0212
PRO 230
0.0174
ALA 231
0.0198
VAL 232
0.0238
PRO 233
0.0196
VAL 234
0.0169
LYS 235
0.0222
ASN 236
0.0238
LEU 237
0.0192
LYS 238
0.0219
ARG 239
0.0273
GLN 240
0.0262
ASP 241
0.0249
ALA 242
0.0190
ARG 243
0.0167
ILE 244
0.0110
ILE 245
0.0078
VAL 246
0.0041
GLY 247
0.0059
LEU 248
0.0089
PHE 249
0.0118
TYR 250
0.0141
GLU 251
0.0134
THR 252
0.0142
GLU 253
0.0126
ALA 254
0.0092
ARG 255
0.0091
LYS 256
0.0116
VAL 257
0.0093
PHE 258
0.0057
CYS 259
0.0084
GLU 260
0.0129
VAL 261
0.0105
TYR 262
0.0101
LYS 263
0.0150
GLU 264
0.0181
ARG 265
0.0168
LEU 266
0.0147
PHE 267
0.0128
GLY 268
0.0162
LYS 269
0.0200
LYS 270
0.0198
TYR 271
0.0144
VAL 272
0.0099
TRP 273
0.0051
PHE 274
0.0029
LEU 275
0.0054
ILE 276
0.0101
GLY 277
0.0116
TRP 278
0.0144
TYR 279
0.0138
ALA 280
0.0176
ASP 281
0.0161
ASN 282
0.0153
TRP 283
0.0131
PHE 284
0.0083
LYS 285
0.0106
ILE 286
0.0145
TYR 287
0.0150
ASP 288
0.0164
PRO 289
0.0199
SER 290
0.0198
ILE 291
0.0142
ASN 292
0.0130
CYS 293
0.0074
THR 294
0.0038
VAL 295
0.0053
ASP 296
0.0060
GLU 297
0.0047
MET 298
0.0023
THR 299
0.0068
GLU 300
0.0089
ALA 301
0.0063
VAL 302
0.0051
GLU 303
0.0104
GLY 304
0.0119
HIS 305
0.0074
ILE 306
0.0070
THR 307
0.0077
THR 308
0.0093
GLU 309
0.0127
ILE 310
0.0152
VAL 311
0.0155
MET 312
0.0142
LEU 313
0.0146
ASN 314
0.0166
PRO 315
0.0185
ALA 316
0.0226
ASN 317
0.0233
THR 318
0.0224
ARG 319
0.0209
SER 320
0.0188
ILE 321
0.0174
SER 322
0.0172
ASN 323
0.0202
MET 324
0.0191
THR 325
0.0206
SER 326
0.0182
GLN 327
0.0211
GLU 328
0.0202
PHE 329
0.0164
VAL 330
0.0174
GLU 331
0.0189
LYS 332
0.0162
LEU 333
0.0128
THR 334
0.0148
LYS 335
0.0147
ARG 336
0.0104
LEU 337
0.0095
THR 344
0.0130
GLY 345
0.0134
GLY 346
0.0127
PHE 347
0.0136
GLN 348
0.0136
GLU 349
0.0129
ALA 350
0.0104
PRO 351
0.0114
LEU 352
0.0105
ALA 353
0.0071
TYR 354
0.0086
ASP 355
0.0092
ALA 356
0.0063
ILE 357
0.0060
TRP 358
0.0099
ALA 359
0.0082
LEU 360
0.0065
ALA 361
0.0109
LEU 362
0.0125
ALA 363
0.0098
LEU 364
0.0125
ASN 365
0.0172
LYS 366
0.0157
THR 367
0.0136
SER 368
0.0194
ARG 377
0.0235
LEU 378
0.0204
GLU 379
0.0255
ASP 380
0.0251
PHE 381
0.0201
ASN 382
0.0223
TYR 383
0.0207
ASN 384
0.0233
ASN 385
0.0200
GLN 386
0.0148
THR 387
0.0139
ILE 388
0.0131
THR 389
0.0087
ASP 390
0.0057
GLN 391
0.0072
ILE 392
0.0056
TYR 393
0.0012
ARG 394
0.0044
ALA 395
0.0073
MET 396
0.0058
ASN 397
0.0078
SER 398
0.0111
SER 399
0.0108
SER 400
0.0144
PHE 401
0.0149
GLU 402
0.0165
GLY 403
0.0137
VAL 404
0.0145
SER 405
0.0137
GLY 406
0.0164
HIS 407
0.0163
VAL 408
0.0127
VAL 409
0.0129
PHE 410
0.0112
ASP 411
0.0154
ALA 412
0.0161
SER 413
0.0186
GLY 414
0.0170
SER 415
0.0184
ARG 416
0.0172
MET 417
0.0171
ALA 418
0.0161
TRP 419
0.0154
THR 420
0.0122
LEU 421
0.0135
ILE 422
0.0103
GLU 423
0.0130
GLN 424
0.0123
LEU 425
0.0126
GLN 426
0.0169
GLY 427
0.0178
GLY 428
0.0144
SER 429
0.0171
TYR 430
0.0165
LYS 431
0.0194
LYS 432
0.0186
ILE 433
0.0170
GLY 434
0.0154
TYR 435
0.0130
TYR 436
0.0112
ASP 437
0.0129
SER 438
0.0109
THR 439
0.0145
LYS 440
0.0136
ASP 441
0.0093
ASP 442
0.0121
LEU 443
0.0119
SER 444
0.0164
TRP 445
0.0191
SER 446
0.0233
LYS 447
0.0246
THR 448
0.0238
ASP 449
0.0200
LYS 450
0.0214
TRP 451
0.0214
ILE 452
0.0238
GLY 453
0.0301
GLY 454
0.0293
SER 455
0.0258
PRO 456
0.0206
PRO 457
0.0219
ALA 458
0.0232
ASP 459
0.0187
ASP 460
0.0255
TYR 461
0.0365
LYS 462
0.0485
ASP 463
0.0399
ASP 464
0.0803
ASP 465
0.1179
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.