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 = 0.0507
PRO 5
0.0241
PRO 6
0.0190
LEU 7
0.0197
THR 8
0.0125
ALA 9
0.0116
HIS 10
0.0164
ALA 11
0.0242
THR 12
0.0217
ALA 13
0.0240
ALA 14
0.0351
ALA 15
0.0386
ILE 16
0.0351
ARG 17
0.0398
ALA 18
0.0491
GLY 19
0.0507
THR 20
0.0496
THR 21
0.0433
THR 22
0.0385
ALA 23
0.0304
ARG 24
0.0347
GLU 25
0.0377
GLN 26
0.0276
ALA 27
0.0247
LEU 28
0.0298
ALA 29
0.0259
ALA 30
0.0193
ILE 31
0.0211
ALA 32
0.0218
ARG 33
0.0176
ILE 34
0.0143
GLU 35
0.0180
THR 36
0.0180
LEU 37
0.0129
ASP 38
0.0112
PRO 39
0.0150
GLU 40
0.0150
ILE 41
0.0094
ASN 42
0.0093
ALA 43
0.0055
VAL 44
0.0080
PRO 45
0.0117
VAL 46
0.0132
ARG 47
0.0171
ASP 48
0.0190
PHE 49
0.0222
ASP 50
0.0293
ARG 51
0.0243
ALA 52
0.0222
LEU 53
0.0291
ALA 54
0.0309
ALA 55
0.0245
ALA 56
0.0266
ASP 57
0.0340
ALA 58
0.0293
ALA 59
0.0245
ASP 60
0.0337
ALA 61
0.0355
ARG 62
0.0276
LEU 63
0.0326
ALA 64
0.0419
ALA 65
0.0389
GLY 66
0.0369
ASP 67
0.0274
THR 68
0.0274
ALA 69
0.0178
PRO 70
0.0186
LEU 71
0.0146
LEU 72
0.0171
GLY 73
0.0192
VAL 74
0.0138
PRO 75
0.0114
MET 76
0.0056
THR 77
0.0018
VAL 78
0.0039
LYS 79
0.0062
GLU 80
0.0085
ALA 81
0.0113
PHE 82
0.0098
ASP 83
0.0122
ILE 84
0.0103
ALA 85
0.0136
GLY 86
0.0184
LEU 87
0.0164
PRO 88
0.0173
THR 89
0.0121
HIS 90
0.0138
TRP 91
0.0131
GLY 92
0.0134
PHE 93
0.0180
ALA 94
0.0199
GLU 95
0.0248
HIS 96
0.0244
ARG 97
0.0245
ASN 98
0.0222
ASN 99
0.0204
VAL 100
0.0186
ALA 101
0.0184
THR 102
0.0202
THR 103
0.0159
ASP 104
0.0113
ALA 105
0.0128
HIS 106
0.0136
ALA 107
0.0116
VAL 108
0.0071
ALA 109
0.0078
ARG 110
0.0090
LEU 111
0.0055
LYS 112
0.0013
ALA 113
0.0020
ALA 114
0.0070
GLY 115
0.0085
ALA 116
0.0085
ILE 117
0.0114
ILE 118
0.0084
LEU 119
0.0107
GLY 120
0.0099
LYS 121
0.0089
SER 122
0.0054
ASN 123
0.0068
VAL 124
0.0085
PRO 125
0.0084
LYS 126
0.0116
GLY 127
0.0130
LEU 128
0.0099
GLY 129
0.0102
ASP 130
0.0090
TRP 131
0.0077
GLN 132
0.0075
SER 133
0.0064
VAL 134
0.0070
ASN 135
0.0115
SER 136
0.0152
ILE 137
0.0157
HIS 138
0.0125
GLY 139
0.0109
ARG 140
0.0064
THR 141
0.0059
ASN 142
0.0056
HIS 143
0.0086
PRO 144
0.0089
LEU 145
0.0100
ASP 146
0.0107
PRO 147
0.0108
ALA 148
0.0108
ARG 149
0.0100
THR 150
0.0089
SER 151
0.0078
GLY 152
0.0080
GLY 153
0.0085
SER 154
0.0085
SER 155
0.0077
GLY 156
0.0068
GLY 157
0.0048
GLY 158
0.0052
ALA 159
0.0064
ALA 160
0.0048
ALA 161
0.0019
VAL 162
0.0043
ALA 163
0.0059
ALA 164
0.0064
GLY 165
0.0096
MET 166
0.0088
VAL 167
0.0066
PRO 168
0.0081
ILE 169
0.0054
GLU 170
0.0051
LEU 171
0.0074
GLY 172
0.0089
SER 173
0.0110
ASP 174
0.0098
VAL 175
0.0094
GLY 176
0.0081
GLY 177
0.0083
SER 178
0.0093
ILE 179
0.0099
ARG 180
0.0090
VAL 181
0.0085
PRO 182
0.0093
ALA 183
0.0095
HIS 184
0.0089
PHE 185
0.0091
CYS 186
0.0093
GLY 187
0.0093
ILE 188
0.0098
TRP 189
0.0106
GLY 190
0.0111
HIS 191
0.0110
LYS 192
0.0106
PRO 193
0.0114
SER 194
0.0107
TRP 195
0.0107
ASN 196
0.0126
ALA 197
0.0162
ILE 198
0.0157
SER 199
0.0165
SER 200
0.0165
ASP 201
0.0180
GLY 202
0.0159
HIS 203
0.0152
ARG 204
0.0153
TYR 205
0.0139
PRO 206
0.0163
GLY 207
0.0195
THR 208
0.0242
ASP 209
0.0245
GLY 210
0.0229
THR 211
0.0193
GLU 212
0.0160
THR 213
0.0120
VAL 214
0.0106
LEU 215
0.0071
GLY 216
0.0099
VAL 217
0.0124
ILE 218
0.0127
GLY 219
0.0119
PRO 220
0.0107
LEU 221
0.0090
ALA 222
0.0082
ARG 223
0.0094
ASP 224
0.0108
PRO 225
0.0153
GLN 226
0.0141
ASP 227
0.0105
LEU 228
0.0130
ALA 229
0.0162
LEU 230
0.0133
MET 231
0.0118
ILE 232
0.0156
ASP 233
0.0164
LEU 234
0.0149
LEU 235
0.0148
ALA 236
0.0171
THR 237
0.0189
LEU 238
0.0208
PRO 239
0.0204
LEU 240
0.0167
PRO 241
0.0158
ARG 242
0.0156
PRO 243
0.0142
ALA 244
0.0140
ALA 245
0.0207
ARG 246
0.0246
THR 247
0.0213
ARG 248
0.0258
ARG 249
0.0229
VAL 250
0.0184
LEU 251
0.0160
VAL 252
0.0134
LEU 253
0.0101
ALA 254
0.0074
GLN 255
0.0065
HIS 256
0.0057
PRO 257
0.0073
GLU 258
0.0065
THR 259
0.0045
ARG 260
0.0058
THR 261
0.0043
ALA 262
0.0057
HIS 263
0.0051
ALA 264
0.0069
VAL 265
0.0063
VAL 266
0.0057
GLU 267
0.0076
GLY 268
0.0088
VAL 269
0.0092
GLU 270
0.0115
ARG 271
0.0139
ALA 272
0.0144
ALA 273
0.0158
ALA 274
0.0204
ALA 275
0.0218
LEU 276
0.0209
ALA 277
0.0249
ARG 278
0.0284
ALA 279
0.0282
GLY 280
0.0300
VAL 281
0.0265
GLU 282
0.0266
VAL 283
0.0228
VAL 284
0.0228
ARG 285
0.0201
HIS 286
0.0222
SER 287
0.0221
ASP 288
0.0237
LEU 289
0.0197
LEU 290
0.0152
PRO 291
0.0148
ASP 292
0.0156
LEU 293
0.0112
SER 294
0.0124
ARG 295
0.0152
GLN 296
0.0106
HIS 297
0.0086
SER 298
0.0128
ALA 299
0.0117
TYR 300
0.0078
GLY 301
0.0106
ASP 302
0.0125
LEU 303
0.0100
LEU 304
0.0099
ASN 305
0.0137
VAL 306
0.0140
THR 307
0.0108
PHE 308
0.0140
ALA 309
0.0218
ARG 310
0.0162
SER 311
0.0237
ASN 312
0.0352
PRO 313
0.0412
ALA 314
0.0467
LEU 315
0.0384
HIS 316
0.0366
HIS 317
0.0429
THR 318
0.0357
LEU 319
0.0293
PRO 320
0.0319
SER 321
0.0396
LEU 322
0.0389
LEU 323
0.0386
LYS 324
0.0328
TRP 325
0.0265
LEU 326
0.0257
SER 327
0.0260
MET 328
0.0191
LEU 329
0.0151
ASP 330
0.0171
ALA 331
0.0172
GLN 332
0.0104
ALA 333
0.0099
ARG 334
0.0145
SER 335
0.0111
THR 336
0.0080
ARG 337
0.0117
ALA 338
0.0126
TRP 339
0.0100
GLY 340
0.0107
ALA 341
0.0149
LEU 342
0.0152
PHE 343
0.0138
GLY 344
0.0180
GLU 345
0.0215
PHE 346
0.0186
ASP 347
0.0147
ALA 348
0.0118
VAL 349
0.0096
ILE 350
0.0092
ALA 351
0.0060
PRO 352
0.0049
PRO 353
0.0059
ALA 354
0.0060
ALA 355
0.0057
THR 356
0.0079
GLN 357
0.0089
ALA 358
0.0102
PHE 359
0.0107
ALA 360
0.0112
HIS 361
0.0101
ASP 362
0.0107
HIS 363
0.0106
SER 364
0.0108
PRO 365
0.0102
LEU 366
0.0100
ALA 367
0.0116
ASP 368
0.0119
ARG 369
0.0113
THR 370
0.0129
LEU 371
0.0113
ALA 372
0.0120
ILE 373
0.0100
ASP 374
0.0101
GLY 375
0.0132
THR 376
0.0135
PRO 377
0.0135
GLY 378
0.0112
PRO 379
0.0106
TYR 380
0.0096
ASP 381
0.0078
ALA 382
0.0074
HIS 383
0.0059
LEU 384
0.0050
ALA 385
0.0033
TRP 386
0.0032
ALA 387
0.0045
GLY 388
0.0030
LEU 389
0.0029
ALA 390
0.0041
THR 391
0.0044
TYR 392
0.0041
PRO 393
0.0028
GLY 394
0.0042
LEU 395
0.0046
PRO 396
0.0078
ALA 397
0.0079
THR 398
0.0091
CYS 399
0.0092
MET 400
0.0102
PRO 401
0.0107
VAL 402
0.0115
GLY 403
0.0137
LEU 404
0.0126
ILE 405
0.0106
ASP 406
0.0113
GLY 407
0.0128
LEU 408
0.0115
PRO 409
0.0105
THR 410
0.0090
GLY 411
0.0089
VAL 412
0.0077
GLN 413
0.0071
VAL 414
0.0080
ILE 415
0.0063
THR 416
0.0077
GLU 417
0.0068
LEU 418
0.0058
HIS 419
0.0101
GLN 420
0.0107
ASP 421
0.0114
HIS 422
0.0135
ARG 423
0.0115
ALA 424
0.0103
ILE 425
0.0122
GLU 426
0.0143
ILE 427
0.0118
ALA 428
0.0093
ALA 429
0.0162
LEU 430
0.0172
ILE 431
0.0162
ALA 432
0.0194
GLN 433
0.0238
HIS 434
0.0260
LEU 435
0.0232
SER 436
0.0268
PRO 437
0.0239
SER 438
0.0180
PRO 439
0.0160
GLN 440
0.0176
GLY 441
0.0200
ALA 442
0.0189
ILE 443
0.0130
ALA 444
0.0136
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.