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 = 0.0611
ARG 50
0.0271
ARG 51
0.0247
ALA 52
0.0206
VAL 53
0.0159
TYR 54
0.0123
ILE 55
0.0081
GLY 56
0.0065
ALA 57
0.0065
LEU 58
0.0075
PHE 59
0.0094
PRO 60
0.0101
MET 61
0.0124
SER 62
0.0121
GLY 63
0.0130
GLY 64
0.0133
TRP 65
0.0121
PRO 66
0.0113
GLY 67
0.0102
GLY 68
0.0094
GLN 69
0.0116
ALA 70
0.0112
CYS 71
0.0085
GLN 72
0.0095
PRO 73
0.0110
ALA 74
0.0090
VAL 75
0.0075
GLU 76
0.0106
MET 77
0.0104
ALA 78
0.0078
LEU 79
0.0100
GLU 80
0.0126
ASP 81
0.0103
VAL 82
0.0100
ASN 83
0.0143
SER 84
0.0155
TYR 92
0.0210
GLU 93
0.0193
LEU 94
0.0141
LYS 95
0.0150
LEU 96
0.0116
ILE 97
0.0121
HIS 98
0.0104
HIS 99
0.0116
ASP 100
0.0117
SER 101
0.0109
LYS 102
0.0128
CYS 103
0.0117
ASP 104
0.0135
PRO 105
0.0120
GLY 106
0.0136
GLN 107
0.0133
ALA 108
0.0100
THR 109
0.0092
LYS 110
0.0107
TYR 111
0.0094
LEU 112
0.0062
TYR 113
0.0067
GLU 114
0.0096
LEU 115
0.0078
LEU 116
0.0061
TYR 117
0.0081
ASN 118
0.0124
ASP 119
0.0154
PRO 120
0.0158
ILE 121
0.0132
LYS 122
0.0098
ILE 123
0.0095
ILE 124
0.0049
LEU 125
0.0023
MET 126
0.0032
PRO 127
0.0060
GLY 128
0.0083
CYS 129
0.0105
SER 130
0.0115
SER 131
0.0121
VAL 132
0.0096
SER 133
0.0081
THR 134
0.0097
LEU 135
0.0089
VAL 136
0.0054
ALA 137
0.0059
GLU 138
0.0081
ALA 139
0.0054
ALA 140
0.0037
ARG 141
0.0073
MET 142
0.0062
TRP 143
0.0058
ASN 144
0.0091
LEU 145
0.0061
ILE 146
0.0051
VAL 147
0.0022
LEU 148
0.0023
SER 149
0.0053
TYR 150
0.0063
GLY 151
0.0090
SER 152
0.0101
SER 153
0.0114
SER 154
0.0125
PRO 155
0.0125
ALA 156
0.0123
LEU 157
0.0104
SER 158
0.0103
ASN 159
0.0123
ARG 160
0.0122
GLN 161
0.0135
ARG 162
0.0114
PHE 163
0.0087
PRO 164
0.0101
THR 165
0.0076
PHE 166
0.0060
PHE 167
0.0057
ARG 168
0.0062
THR 169
0.0061
HIS 170
0.0094
PRO 171
0.0102
SER 172
0.0116
ALA 173
0.0119
THR 174
0.0118
LEU 175
0.0110
HIS 176
0.0089
ASN 177
0.0087
PRO 178
0.0090
THR 179
0.0067
ARG 180
0.0054
VAL 181
0.0080
LYS 182
0.0072
LEU 183
0.0047
PHE 184
0.0076
GLU 185
0.0102
LYS 186
0.0080
TRP 187
0.0089
GLY 188
0.0129
TRP 189
0.0122
LYS 190
0.0145
LYS 191
0.0131
ILE 192
0.0090
ALA 193
0.0071
THR 194
0.0049
ILE 195
0.0033
GLN 196
0.0071
GLN 197
0.0091
THR 198
0.0117
THR 199
0.0134
GLU 200
0.0139
VAL 201
0.0130
PHE 202
0.0112
THR 203
0.0116
SER 204
0.0123
THR 205
0.0108
LEU 206
0.0095
ASP 207
0.0120
ASP 208
0.0124
LEU 209
0.0098
GLU 210
0.0122
GLU 211
0.0155
ARG 212
0.0130
VAL 213
0.0119
LYS 214
0.0166
GLU 215
0.0180
ALA 216
0.0160
GLY 217
0.0179
ILE 218
0.0144
GLU 219
0.0143
ILE 220
0.0112
THR 221
0.0124
PHE 222
0.0099
ARG 223
0.0078
GLN 224
0.0052
SER 225
0.0063
PHE 226
0.0073
PHE 227
0.0107
SER 228
0.0106
ASP 229
0.0076
PRO 230
0.0043
ALA 231
0.0048
VAL 232
0.0026
PRO 233
0.0021
VAL 234
0.0047
LYS 235
0.0076
ASN 236
0.0075
LEU 237
0.0077
LYS 238
0.0113
ARG 239
0.0132
GLN 240
0.0133
ASP 241
0.0151
ALA 242
0.0112
ARG 243
0.0112
ILE 244
0.0075
ILE 245
0.0042
VAL 246
0.0029
GLY 247
0.0034
LEU 248
0.0072
PHE 249
0.0088
TYR 250
0.0109
GLU 251
0.0106
THR 252
0.0113
GLU 253
0.0098
ALA 254
0.0076
ARG 255
0.0101
LYS 256
0.0096
VAL 257
0.0062
PHE 258
0.0088
CYS 259
0.0118
GLU 260
0.0093
VAL 261
0.0094
TYR 262
0.0139
LYS 263
0.0145
GLU 264
0.0129
ARG 265
0.0151
LEU 266
0.0115
PHE 267
0.0126
GLY 268
0.0156
LYS 269
0.0165
LYS 270
0.0155
TYR 271
0.0111
VAL 272
0.0069
TRP 273
0.0038
PHE 274
0.0018
LEU 275
0.0044
ILE 276
0.0082
GLY 277
0.0090
TRP 278
0.0113
TYR 279
0.0110
ALA 280
0.0136
ASP 281
0.0127
ASN 282
0.0160
TRP 283
0.0139
PHE 284
0.0138
LYS 285
0.0184
ILE 286
0.0201
TYR 287
0.0231
ASP 288
0.0205
PRO 289
0.0228
SER 290
0.0173
ILE 291
0.0164
ASN 292
0.0192
CYS 293
0.0186
THR 294
0.0221
VAL 295
0.0214
ASP 296
0.0221
GLU 297
0.0193
MET 298
0.0154
THR 299
0.0164
GLU 300
0.0168
ALA 301
0.0131
VAL 302
0.0103
GLU 303
0.0121
GLY 304
0.0094
HIS 305
0.0060
ILE 306
0.0034
THR 307
0.0050
THR 308
0.0071
GLU 309
0.0097
ILE 310
0.0113
VAL 311
0.0118
MET 312
0.0105
LEU 313
0.0100
ASN 314
0.0098
PRO 315
0.0125
ALA 316
0.0110
ASN 317
0.0094
THR 318
0.0058
ARG 319
0.0034
SER 320
0.0017
ILE 321
0.0024
SER 322
0.0047
ASN 323
0.0050
MET 324
0.0066
THR 325
0.0075
SER 326
0.0093
GLN 327
0.0123
GLU 328
0.0118
PHE 329
0.0103
VAL 330
0.0133
GLU 331
0.0155
LYS 332
0.0137
LEU 333
0.0132
THR 334
0.0168
LYS 335
0.0179
ARG 336
0.0161
LEU 337
0.0171
THR 344
0.0142
GLY 345
0.0125
GLY 346
0.0109
PHE 347
0.0121
GLN 348
0.0106
GLU 349
0.0098
ALA 350
0.0089
PRO 351
0.0074
LEU 352
0.0066
ALA 353
0.0059
TYR 354
0.0053
ASP 355
0.0025
ALA 356
0.0014
ILE 357
0.0036
TRP 358
0.0035
ALA 359
0.0032
LEU 360
0.0054
ALA 361
0.0084
LEU 362
0.0089
ALA 363
0.0101
LEU 364
0.0128
ASN 365
0.0153
LYS 366
0.0164
THR 367
0.0178
SER 368
0.0205
ARG 377
0.0237
LEU 378
0.0195
GLU 379
0.0219
ASP 380
0.0220
PHE 381
0.0166
ASN 382
0.0149
TYR 383
0.0106
ASN 384
0.0135
ASN 385
0.0170
GLN 386
0.0170
THR 387
0.0203
ILE 388
0.0175
THR 389
0.0134
ASP 390
0.0167
GLN 391
0.0175
ILE 392
0.0128
TYR 393
0.0116
ARG 394
0.0153
ALA 395
0.0130
MET 396
0.0092
ASN 397
0.0117
SER 398
0.0129
SER 399
0.0085
SER 400
0.0079
PHE 401
0.0050
GLU 402
0.0032
GLY 403
0.0027
VAL 404
0.0053
SER 405
0.0072
GLY 406
0.0068
HIS 407
0.0065
VAL 408
0.0054
VAL 409
0.0072
PHE 410
0.0083
ASP 411
0.0087
ALA 412
0.0099
SER 413
0.0102
GLY 414
0.0091
SER 415
0.0096
ARG 416
0.0088
MET 417
0.0106
ALA 418
0.0110
TRP 419
0.0110
THR 420
0.0095
LEU 421
0.0084
ILE 422
0.0055
GLU 423
0.0063
GLN 424
0.0068
LEU 425
0.0098
GLN 426
0.0126
GLY 427
0.0164
GLY 428
0.0158
SER 429
0.0145
TYR 430
0.0113
LYS 431
0.0107
LYS 432
0.0085
ILE 433
0.0053
GLY 434
0.0046
TYR 435
0.0070
TYR 436
0.0076
ASP 437
0.0097
SER 438
0.0101
THR 439
0.0116
LYS 440
0.0122
ASP 441
0.0100
ASP 442
0.0084
LEU 443
0.0057
SER 444
0.0053
TRP 445
0.0024
SER 446
0.0051
LYS 447
0.0059
THR 448
0.0082
ASP 449
0.0077
LYS 450
0.0112
TRP 451
0.0131
ILE 452
0.0174
GLY 453
0.0202
GLY 454
0.0165
SER 455
0.0141
PRO 456
0.0116
PRO 457
0.0139
ALA 458
0.0154
ASP 459
0.0140
ASP 460
0.0174
TYR 461
0.0225
LYS 462
0.0232
ASP 463
0.0311
ASP 464
0.0432
ASP 465
0.0611
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.