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 = 0.0910
ARG 50
0.0232
ARG 51
0.0211
ALA 52
0.0174
VAL 53
0.0133
TYR 54
0.0110
ILE 55
0.0071
GLY 56
0.0075
ALA 57
0.0047
LEU 58
0.0051
PHE 59
0.0041
PRO 60
0.0065
MET 61
0.0059
SER 62
0.0083
GLY 63
0.0101
GLY 64
0.0107
TRP 65
0.0102
PRO 66
0.0088
GLY 67
0.0078
GLY 68
0.0049
GLN 69
0.0052
ALA 70
0.0053
CYS 71
0.0043
GLN 72
0.0014
PRO 73
0.0035
ALA 74
0.0049
VAL 75
0.0033
GLU 76
0.0052
MET 77
0.0074
ALA 78
0.0080
LEU 79
0.0083
GLU 80
0.0110
ASP 81
0.0124
VAL 82
0.0123
ASN 83
0.0144
SER 84
0.0184
TYR 92
0.0178
GLU 93
0.0159
LEU 94
0.0113
LYS 95
0.0113
LEU 96
0.0080
ILE 97
0.0092
HIS 98
0.0064
HIS 99
0.0075
ASP 100
0.0058
SER 101
0.0081
LYS 102
0.0083
CYS 103
0.0094
ASP 104
0.0123
PRO 105
0.0128
GLY 106
0.0165
GLN 107
0.0138
ALA 108
0.0114
THR 109
0.0148
LYS 110
0.0162
TYR 111
0.0126
LEU 112
0.0127
TYR 113
0.0168
GLU 114
0.0162
LEU 115
0.0134
LEU 116
0.0154
TYR 117
0.0196
ASN 118
0.0195
ASP 119
0.0193
PRO 120
0.0176
ILE 121
0.0156
LYS 122
0.0112
ILE 123
0.0088
ILE 124
0.0051
LEU 125
0.0052
MET 126
0.0027
PRO 127
0.0052
GLY 128
0.0067
CYS 129
0.0089
SER 130
0.0104
SER 131
0.0108
VAL 132
0.0095
SER 133
0.0081
THR 134
0.0103
LEU 135
0.0109
VAL 136
0.0095
ALA 137
0.0086
GLU 138
0.0120
ALA 139
0.0123
ALA 140
0.0103
ARG 141
0.0109
MET 142
0.0146
TRP 143
0.0130
ASN 144
0.0100
LEU 145
0.0077
ILE 146
0.0037
VAL 147
0.0042
LEU 148
0.0034
SER 149
0.0055
TYR 150
0.0060
GLY 151
0.0081
SER 152
0.0095
SER 153
0.0109
SER 154
0.0112
PRO 155
0.0117
ALA 156
0.0129
LEU 157
0.0113
SER 158
0.0125
ASN 159
0.0135
ARG 160
0.0121
GLN 161
0.0139
ARG 162
0.0133
PHE 163
0.0105
PRO 164
0.0087
THR 165
0.0058
PHE 166
0.0064
PHE 167
0.0061
ARG 168
0.0075
THR 169
0.0079
HIS 170
0.0098
PRO 171
0.0112
SER 172
0.0116
ALA 173
0.0106
THR 174
0.0099
LEU 175
0.0097
HIS 176
0.0074
ASN 177
0.0057
PRO 178
0.0049
THR 179
0.0052
ARG 180
0.0036
VAL 181
0.0032
LYS 182
0.0050
LEU 183
0.0062
PHE 184
0.0070
GLU 185
0.0088
LYS 186
0.0113
TRP 187
0.0115
GLY 188
0.0137
TRP 189
0.0114
LYS 190
0.0110
LYS 191
0.0113
ILE 192
0.0081
ALA 193
0.0086
THR 194
0.0066
ILE 195
0.0079
GLN 196
0.0077
GLN 197
0.0105
THR 198
0.0101
THR 199
0.0121
GLU 200
0.0109
VAL 201
0.0109
PHE 202
0.0089
THR 203
0.0086
SER 204
0.0095
THR 205
0.0087
LEU 206
0.0066
ASP 207
0.0077
ASP 208
0.0076
LEU 209
0.0048
GLU 210
0.0054
GLU 211
0.0050
ARG 212
0.0028
VAL 213
0.0026
LYS 214
0.0046
GLU 215
0.0021
ALA 216
0.0045
GLY 217
0.0073
ILE 218
0.0074
GLU 219
0.0092
ILE 220
0.0090
THR 221
0.0130
PHE 222
0.0129
ARG 223
0.0121
GLN 224
0.0123
SER 225
0.0130
PHE 226
0.0142
PHE 227
0.0166
SER 228
0.0174
ASP 229
0.0165
PRO 230
0.0134
ALA 231
0.0152
VAL 232
0.0179
PRO 233
0.0144
VAL 234
0.0126
LYS 235
0.0165
ASN 236
0.0175
LEU 237
0.0139
LYS 238
0.0160
ARG 239
0.0203
GLN 240
0.0192
ASP 241
0.0182
ALA 242
0.0140
ARG 243
0.0124
ILE 244
0.0083
ILE 245
0.0057
VAL 246
0.0025
GLY 247
0.0042
LEU 248
0.0066
PHE 249
0.0089
TYR 250
0.0105
GLU 251
0.0105
THR 252
0.0115
GLU 253
0.0099
ALA 254
0.0076
ARG 255
0.0081
LYS 256
0.0098
VAL 257
0.0076
PHE 258
0.0049
CYS 259
0.0071
GLU 260
0.0100
VAL 261
0.0075
TYR 262
0.0071
LYS 263
0.0112
GLU 264
0.0133
ARG 265
0.0118
LEU 266
0.0104
PHE 267
0.0087
GLY 268
0.0111
LYS 269
0.0145
LYS 270
0.0147
TYR 271
0.0105
VAL 272
0.0072
TRP 273
0.0035
PHE 274
0.0021
LEU 275
0.0039
ILE 276
0.0074
GLY 277
0.0087
TRP 278
0.0106
TYR 279
0.0104
ALA 280
0.0137
ASP 281
0.0126
ASN 282
0.0125
TRP 283
0.0109
PHE 284
0.0074
LYS 285
0.0093
ILE 286
0.0127
TYR 287
0.0137
ASP 288
0.0146
PRO 289
0.0175
SER 290
0.0169
ILE 291
0.0126
ASN 292
0.0118
CYS 293
0.0072
THR 294
0.0051
VAL 295
0.0055
ASP 296
0.0034
GLU 297
0.0019
MET 298
0.0022
THR 299
0.0045
GLU 300
0.0051
ALA 301
0.0034
VAL 302
0.0032
GLU 303
0.0071
GLY 304
0.0086
HIS 305
0.0054
ILE 306
0.0055
THR 307
0.0060
THR 308
0.0067
GLU 309
0.0092
ILE 310
0.0103
VAL 311
0.0106
MET 312
0.0101
LEU 313
0.0102
ASN 314
0.0107
PRO 315
0.0113
ALA 316
0.0154
ASN 317
0.0160
THR 318
0.0158
ARG 319
0.0146
SER 320
0.0135
ILE 321
0.0128
SER 322
0.0124
ASN 323
0.0145
MET 324
0.0133
THR 325
0.0143
SER 326
0.0124
GLN 327
0.0143
GLU 328
0.0138
PHE 329
0.0111
VAL 330
0.0115
GLU 331
0.0126
LYS 332
0.0109
LEU 333
0.0084
THR 334
0.0096
LYS 335
0.0098
ARG 336
0.0067
LEU 337
0.0055
THR 344
0.0081
GLY 345
0.0087
GLY 346
0.0083
PHE 347
0.0088
GLN 348
0.0095
GLU 349
0.0090
ALA 350
0.0067
PRO 351
0.0077
LEU 352
0.0071
ALA 353
0.0046
TYR 354
0.0058
ASP 355
0.0065
ALA 356
0.0046
ILE 357
0.0046
TRP 358
0.0074
ALA 359
0.0061
LEU 360
0.0049
ALA 361
0.0082
LEU 362
0.0092
ALA 363
0.0070
LEU 364
0.0088
ASN 365
0.0122
LYS 366
0.0110
THR 367
0.0092
SER 368
0.0135
ARG 377
0.0162
LEU 378
0.0141
GLU 379
0.0181
ASP 380
0.0175
PHE 381
0.0138
ASN 382
0.0154
TYR 383
0.0145
ASN 384
0.0162
ASN 385
0.0135
GLN 386
0.0096
THR 387
0.0086
ILE 388
0.0083
THR 389
0.0053
ASP 390
0.0028
GLN 391
0.0042
ILE 392
0.0035
TYR 393
0.0014
ARG 394
0.0039
ALA 395
0.0058
MET 396
0.0049
ASN 397
0.0066
SER 398
0.0090
SER 399
0.0085
SER 400
0.0112
PHE 401
0.0114
GLU 402
0.0124
GLY 403
0.0100
VAL 404
0.0103
SER 405
0.0098
GLY 406
0.0119
HIS 407
0.0123
VAL 408
0.0096
VAL 409
0.0098
PHE 410
0.0086
ASP 411
0.0116
ALA 412
0.0122
SER 413
0.0137
GLY 414
0.0123
SER 415
0.0132
ARG 416
0.0124
MET 417
0.0118
ALA 418
0.0111
TRP 419
0.0107
THR 420
0.0087
LEU 421
0.0100
ILE 422
0.0079
GLU 423
0.0100
GLN 424
0.0094
LEU 425
0.0095
GLN 426
0.0124
GLY 427
0.0129
GLY 428
0.0106
SER 429
0.0129
TYR 430
0.0126
LYS 431
0.0146
LYS 432
0.0141
ILE 433
0.0130
GLY 434
0.0119
TYR 435
0.0095
TYR 436
0.0082
ASP 437
0.0091
SER 438
0.0075
THR 439
0.0099
LYS 440
0.0096
ASP 441
0.0067
ASP 442
0.0092
LEU 443
0.0096
SER 444
0.0128
TRP 445
0.0148
SER 446
0.0175
LYS 447
0.0187
THR 448
0.0179
ASP 449
0.0151
LYS 450
0.0159
TRP 451
0.0158
ILE 452
0.0174
GLY 453
0.0223
GLY 454
0.0220
SER 455
0.0195
PRO 456
0.0153
PRO 457
0.0163
ALA 458
0.0176
ASP 459
0.0147
ASP 460
0.0190
TYR 461
0.0259
LYS 462
0.0300
ASP 463
0.0294
ASP 464
0.0490
ASP 465
0.0910
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.