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 = 0.0857
ARG 50
0.0369
ARG 51
0.0338
ALA 52
0.0284
VAL 53
0.0220
TYR 54
0.0168
ILE 55
0.0110
GLY 56
0.0082
ALA 57
0.0082
LEU 58
0.0094
PHE 59
0.0120
PRO 60
0.0133
MET 61
0.0163
SER 62
0.0169
GLY 63
0.0181
GLY 64
0.0190
TRP 65
0.0171
PRO 66
0.0160
GLY 67
0.0141
GLY 68
0.0126
GLN 69
0.0161
ALA 70
0.0153
CYS 71
0.0114
GLN 72
0.0125
PRO 73
0.0150
ALA 74
0.0122
VAL 75
0.0099
GLU 76
0.0141
MET 77
0.0144
ALA 78
0.0106
LEU 79
0.0135
GLU 80
0.0173
ASP 81
0.0143
VAL 82
0.0135
ASN 83
0.0196
SER 84
0.0212
TYR 92
0.0290
GLU 93
0.0265
LEU 94
0.0194
LYS 95
0.0204
LEU 96
0.0157
ILE 97
0.0160
HIS 98
0.0134
HIS 99
0.0149
ASP 100
0.0152
SER 101
0.0140
LYS 102
0.0170
CYS 103
0.0156
ASP 104
0.0177
PRO 105
0.0156
GLY 106
0.0173
GLN 107
0.0169
ALA 108
0.0125
THR 109
0.0111
LYS 110
0.0130
TYR 111
0.0116
LEU 112
0.0071
TYR 113
0.0077
GLU 114
0.0121
LEU 115
0.0102
LEU 116
0.0082
TYR 117
0.0108
ASN 118
0.0167
ASP 119
0.0211
PRO 120
0.0218
ILE 121
0.0184
LYS 122
0.0138
ILE 123
0.0136
ILE 124
0.0072
LEU 125
0.0030
MET 126
0.0037
PRO 127
0.0076
GLY 128
0.0112
CYS 129
0.0141
SER 130
0.0157
SER 131
0.0162
VAL 132
0.0125
SER 133
0.0106
THR 134
0.0128
LEU 135
0.0114
VAL 136
0.0067
ALA 137
0.0079
GLU 138
0.0110
ALA 139
0.0070
ALA 140
0.0058
ARG 141
0.0111
MET 142
0.0098
TRP 143
0.0094
ASN 144
0.0138
LEU 145
0.0092
ILE 146
0.0075
VAL 147
0.0033
LEU 148
0.0032
SER 149
0.0070
TYR 150
0.0085
GLY 151
0.0122
SER 152
0.0139
SER 153
0.0159
SER 154
0.0173
PRO 155
0.0175
ALA 156
0.0170
LEU 157
0.0139
SER 158
0.0145
ASN 159
0.0171
ARG 160
0.0168
GLN 161
0.0184
ARG 162
0.0154
PHE 163
0.0117
PRO 164
0.0135
THR 165
0.0104
PHE 166
0.0082
PHE 167
0.0077
ARG 168
0.0082
THR 169
0.0083
HIS 170
0.0129
PRO 171
0.0141
SER 172
0.0161
ALA 173
0.0168
THR 174
0.0169
LEU 175
0.0157
HIS 176
0.0126
ASN 177
0.0122
PRO 178
0.0127
THR 179
0.0093
ARG 180
0.0074
VAL 181
0.0111
LYS 182
0.0096
LEU 183
0.0063
PHE 184
0.0106
GLU 185
0.0140
LYS 186
0.0107
TRP 187
0.0124
GLY 188
0.0179
TRP 189
0.0171
LYS 190
0.0206
LYS 191
0.0191
ILE 192
0.0135
ALA 193
0.0108
THR 194
0.0081
ILE 195
0.0062
GLN 196
0.0113
GLN 197
0.0139
THR 198
0.0175
THR 199
0.0194
GLU 200
0.0193
VAL 201
0.0182
PHE 202
0.0161
THR 203
0.0168
SER 204
0.0179
THR 205
0.0156
LEU 206
0.0135
ASP 207
0.0172
ASP 208
0.0180
LEU 209
0.0139
GLU 210
0.0172
GLU 211
0.0221
ARG 212
0.0188
VAL 213
0.0171
LYS 214
0.0235
GLU 215
0.0253
ALA 216
0.0221
GLY 217
0.0249
ILE 218
0.0205
GLU 219
0.0208
ILE 220
0.0167
THR 221
0.0184
PHE 222
0.0149
ARG 223
0.0123
GLN 224
0.0090
SER 225
0.0107
PHE 226
0.0119
PHE 227
0.0163
SER 228
0.0157
ASP 229
0.0111
PRO 230
0.0063
ALA 231
0.0052
VAL 232
0.0025
PRO 233
0.0035
VAL 234
0.0051
LYS 235
0.0090
ASN 236
0.0099
LEU 237
0.0102
LYS 238
0.0148
ARG 239
0.0176
GLN 240
0.0183
ASP 241
0.0208
ALA 242
0.0157
ARG 243
0.0155
ILE 244
0.0106
ILE 245
0.0060
VAL 246
0.0052
GLY 247
0.0057
LEU 248
0.0112
PHE 249
0.0131
TYR 250
0.0157
GLU 251
0.0152
THR 252
0.0165
GLU 253
0.0141
ALA 254
0.0106
ARG 255
0.0137
LYS 256
0.0126
VAL 257
0.0077
PHE 258
0.0110
CYS 259
0.0150
GLU 260
0.0111
VAL 261
0.0115
TYR 262
0.0176
LYS 263
0.0181
GLU 264
0.0160
ARG 265
0.0194
LEU 266
0.0148
PHE 267
0.0165
GLY 268
0.0209
LYS 269
0.0226
LYS 270
0.0215
TYR 271
0.0151
VAL 272
0.0094
TRP 273
0.0049
PHE 274
0.0030
LEU 275
0.0066
ILE 276
0.0119
GLY 277
0.0127
TRP 278
0.0161
TYR 279
0.0156
ALA 280
0.0200
ASP 281
0.0183
ASN 282
0.0219
TRP 283
0.0190
PHE 284
0.0187
LYS 285
0.0250
ILE 286
0.0279
TYR 287
0.0320
ASP 288
0.0281
PRO 289
0.0307
SER 290
0.0234
ILE 291
0.0218
ASN 292
0.0252
CYS 293
0.0245
THR 294
0.0292
VAL 295
0.0286
ASP 296
0.0296
GLU 297
0.0255
MET 298
0.0203
THR 299
0.0220
GLU 300
0.0224
ALA 301
0.0172
VAL 302
0.0136
GLU 303
0.0163
GLY 304
0.0129
HIS 305
0.0079
ILE 306
0.0046
THR 307
0.0071
THR 308
0.0103
GLU 309
0.0136
ILE 310
0.0158
VAL 311
0.0161
MET 312
0.0144
LEU 313
0.0137
ASN 314
0.0136
PRO 315
0.0175
ALA 316
0.0150
ASN 317
0.0129
THR 318
0.0080
ARG 319
0.0050
SER 320
0.0026
ILE 321
0.0033
SER 322
0.0067
ASN 323
0.0073
MET 324
0.0095
THR 325
0.0107
SER 326
0.0129
GLN 327
0.0173
GLU 328
0.0166
PHE 329
0.0144
VAL 330
0.0185
GLU 331
0.0217
LYS 332
0.0192
LEU 333
0.0181
THR 334
0.0232
LYS 335
0.0246
ARG 336
0.0223
LEU 337
0.0236
THR 344
0.0193
GLY 345
0.0174
GLY 346
0.0149
PHE 347
0.0165
GLN 348
0.0146
GLU 349
0.0132
ALA 350
0.0119
PRO 351
0.0100
LEU 352
0.0089
ALA 353
0.0078
TYR 354
0.0070
ASP 355
0.0032
ALA 356
0.0018
ILE 357
0.0049
TRP 358
0.0048
ALA 359
0.0046
LEU 360
0.0077
ALA 361
0.0117
LEU 362
0.0122
ALA 363
0.0142
LEU 364
0.0181
ASN 365
0.0213
LYS 366
0.0227
THR 367
0.0249
SER 368
0.0285
ARG 377
0.0330
LEU 378
0.0274
GLU 379
0.0307
ASP 380
0.0309
PHE 381
0.0234
ASN 382
0.0214
TYR 383
0.0158
ASN 384
0.0198
ASN 385
0.0245
GLN 386
0.0243
THR 387
0.0285
ILE 388
0.0246
THR 389
0.0191
ASP 390
0.0233
GLN 391
0.0242
ILE 392
0.0177
TYR 393
0.0162
ARG 394
0.0208
ALA 395
0.0178
MET 396
0.0125
ASN 397
0.0157
SER 398
0.0173
SER 399
0.0115
SER 400
0.0107
PHE 401
0.0066
GLU 402
0.0041
GLY 403
0.0035
VAL 404
0.0073
SER 405
0.0097
GLY 406
0.0092
HIS 407
0.0088
VAL 408
0.0073
VAL 409
0.0101
PHE 410
0.0114
ASP 411
0.0124
ALA 412
0.0139
SER 413
0.0147
GLY 414
0.0125
SER 415
0.0138
ARG 416
0.0124
MET 417
0.0148
ALA 418
0.0153
TRP 419
0.0152
THR 420
0.0131
LEU 421
0.0118
ILE 422
0.0078
GLU 423
0.0089
GLN 424
0.0095
LEU 425
0.0135
GLN 426
0.0176
GLY 427
0.0225
GLY 428
0.0216
SER 429
0.0202
TYR 430
0.0159
LYS 431
0.0153
LYS 432
0.0123
ILE 433
0.0082
GLY 434
0.0068
TYR 435
0.0097
TYR 436
0.0103
ASP 437
0.0131
SER 438
0.0137
THR 439
0.0160
LYS 440
0.0162
ASP 441
0.0131
ASP 442
0.0110
LEU 443
0.0072
SER 444
0.0072
TRP 445
0.0040
SER 446
0.0085
LYS 447
0.0095
THR 448
0.0126
ASP 449
0.0115
LYS 450
0.0162
TRP 451
0.0184
ILE 452
0.0241
GLY 453
0.0281
GLY 454
0.0232
SER 455
0.0197
PRO 456
0.0162
PRO 457
0.0193
ALA 458
0.0213
ASP 459
0.0200
ASP 460
0.0248
TYR 461
0.0333
LYS 462
0.0334
ASP 463
0.0427
ASP 464
0.0649
ASP 465
0.0857
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.