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 = 0.0818
MET 1
0.0818
GLU 2
0.0750
MET 3
0.0732
ALA 4
0.0724
SER 5
0.0739
SER 6
0.0686
ALA 7
0.0614
GLY 8
0.0601
SER 9
0.0538
TRP 10
0.0471
LEU 11
0.0421
SER 12
0.0356
GLY 13
0.0298
CYS 14
0.0258
LEU 15
0.0200
ILE 16
0.0181
PRO 17
0.0156
LEU 18
0.0154
VAL 19
0.0121
PHE 20
0.0133
LEU 21
0.0136
ARG 22
0.0093
LEU 23
0.0062
SER 24
0.0068
VAL 25
0.0113
HIS 26
0.0136
VAL 27
0.0177
SER 28
0.0222
GLY 29
0.0232
HIS 30
0.0269
ALA 31
0.0233
GLY 32
0.0189
ASP 33
0.0169
ALA 34
0.0136
GLY 35
0.0161
LYS 36
0.0151
PHE 37
0.0167
HIS 38
0.0148
VAL 39
0.0167
ALA 40
0.0140
LEU 41
0.0151
LEU 42
0.0137
GLY 43
0.0093
GLY 44
0.0085
THR 45
0.0067
ALA 46
0.0076
GLU 47
0.0074
LEU 48
0.0067
LEU 49
0.0077
CYS 50
0.0055
PRO 51
0.0091
LEU 52
0.0075
SER 53
0.0119
LEU 54
0.0106
TRP 55
0.0152
PRO 56
0.0184
GLY 57
0.0211
THR 58
0.0176
VAL 59
0.0174
PRO 60
0.0142
LYS 61
0.0173
GLU 62
0.0147
VAL 63
0.0105
ARG 64
0.0106
TRP 65
0.0086
LEU 66
0.0126
ARG 67
0.0148
SER 68
0.0183
PRO 69
0.0199
PHE 70
0.0240
PRO 71
0.0288
GLN 72
0.0294
ARG 73
0.0267
SER 74
0.0219
GLN 75
0.0196
ALA 76
0.0160
VAL 77
0.0120
HIS 78
0.0113
ILE 79
0.0140
PHE 80
0.0153
ARG 81
0.0190
ASP 82
0.0223
GLY 83
0.0217
LYS 84
0.0214
ASP 85
0.0184
GLN 86
0.0207
ASP 87
0.0210
GLU 88
0.0251
ASP 89
0.0223
LEU 90
0.0191
MET 91
0.0199
PRO 92
0.0201
GLU 93
0.0173
TYR 94
0.0131
LYS 95
0.0151
GLY 96
0.0127
ARG 97
0.0083
THR 98
0.0074
VAL 99
0.0088
LEU 100
0.0090
VAL 101
0.0114
ARG 102
0.0133
ASP 103
0.0168
ALA 104
0.0190
GLN 105
0.0218
GLU 106
0.0179
GLY 107
0.0142
SER 108
0.0107
VAL 109
0.0081
THR 110
0.0068
LEU 111
0.0041
GLN 112
0.0043
ILE 113
0.0038
LEU 114
0.0036
ASP 115
0.0054
VAL 116
0.0086
ARG 117
0.0131
LEU 118
0.0177
GLU 119
0.0182
ASP 120
0.0141
GLN 121
0.0169
GLY 122
0.0178
SER 123
0.0156
TYR 124
0.0111
ARG 125
0.0098
CYS 126
0.0058
LEU 127
0.0074
ILE 128
0.0074
GLN 129
0.0110
VAL 130
0.0131
GLY 131
0.0167
ASN 132
0.0147
LEU 133
0.0098
SER 134
0.0077
LYS 135
0.0047
GLU 136
0.0066
ASP 137
0.0078
THR 138
0.0110
VAL 139
0.0110
ILE 140
0.0147
LEU 141
0.0138
GLN 142
0.0178
VAL 143
0.0170
ALA 144
0.0201
ALA 145
0.0209
PRO 146
0.0206
SER 147
0.0247
VAL 148
0.0238
GLY 149
0.0245
SER 150
0.0251
LEU 151
0.0243
SER 152
0.0241
PRO 153
0.0233
SER 154
0.0222
ALA 155
0.0222
VAL 156
0.0223
ALA 157
0.0210
LEU 158
0.0200
ALA 159
0.0206
VAL 160
0.0200
ILE 161
0.0184
LEU 162
0.0175
PRO 163
0.0173
VAL 164
0.0165
LEU 165
0.0150
VAL 166
0.0143
LEU 167
0.0141
LEU 168
0.0129
ILE 169
0.0114
MET 170
0.0113
VAL 171
0.0106
CYS 172
0.0090
LEU 173
0.0080
CYS 174
0.0081
LEU 175
0.0067
ILE 176
0.0050
TRP 177
0.0053
LYS 178
0.0046
GLN 179
0.0027
ARG 180
0.0023
ARG 181
0.0025
ALA 182
0.0049
LYS 183
0.0064
GLU 184
0.0090
LYS 185
0.0097
LEU 186
0.0086
LEU 187
0.0089
TYR 188
0.0072
GLU 189
0.0070
HIS 190
0.0080
VAL 191
0.0098
THR 192
0.0103
GLU 193
0.0105
VAL 194
0.0122
ASP 195
0.0135
ASN 196
0.0137
LEU 197
0.0145
LEU 198
0.0161
SER 199
0.0170
ASP 200
0.0172
HIS 201
0.0188
ALA 202
0.0200
LYS 203
0.0206
GLU 204
0.0221
LYS 205
0.0232
GLY 206
0.0247
LYS 207
0.0242
LEU 208
0.0218
HIS 209
0.0213
LYS 210
0.0220
ALA 211
0.0206
VAL 212
0.0185
LYS 213
0.0188
LYS 214
0.0188
LEU 215
0.0167
ARG 216
0.0154
SER 217
0.0161
GLU 218
0.0152
LEU 219
0.0130
LYS 220
0.0128
LEU 221
0.0133
LYS 222
0.0115
ARG 223
0.0097
ALA 224
0.0107
ALA 225
0.0102
ALA 226
0.0078
ASN 227
0.0076
SER 228
0.0088
GLY 229
0.0070
TRP 230
0.0052
ARG 231
0.0070
ARG 232
0.0071
ALA 233
0.0046
ARG 234
0.0053
LEU 235
0.0072
HIS 236
0.0056
PHE 237
0.0049
VAL 238
0.0051
ALA 239
0.0068
VAL 240
0.0061
THR 241
0.0084
LEU 242
0.0093
ASP 243
0.0101
PRO 244
0.0127
ASP 245
0.0127
THR 246
0.0116
ALA 247
0.0128
HIS 248
0.0146
PRO 249
0.0170
LYS 250
0.0173
LEU 251
0.0153
ILE 252
0.0156
LEU 253
0.0140
SER 254
0.0144
GLU 255
0.0155
ASP 256
0.0134
GLN 257
0.0120
ARG 258
0.0102
CYS 259
0.0112
VAL 260
0.0122
ARG 261
0.0140
LEU 262
0.0159
GLY 263
0.0181
ASP 264
0.0205
ARG 265
0.0211
ARG 266
0.0199
GLN 267
0.0188
PRO 268
0.0191
VAL 269
0.0167
PRO 270
0.0164
ASP 271
0.0160
ASN 272
0.0135
PRO 273
0.0125
GLN 274
0.0111
ARG 275
0.0131
PHE 276
0.0134
ASP 277
0.0159
PHE 278
0.0163
VAL 279
0.0143
VAL 280
0.0143
SER 281
0.0119
ILE 282
0.0105
LEU 283
0.0083
GLY 284
0.0069
SER 285
0.0072
GLU 286
0.0050
TYR 287
0.0028
PHE 288
0.0013
THR 289
0.0025
THR 290
0.0046
GLY 291
0.0059
CYS 292
0.0046
HIS 293
0.0029
TYR 294
0.0022
TRP 295
0.0029
GLU 296
0.0039
VAL 297
0.0058
TYR 298
0.0074
VAL 299
0.0086
GLY 300
0.0097
ASP 301
0.0115
LYS 302
0.0122
THR 303
0.0132
LYS 304
0.0130
TRP 305
0.0112
ILE 306
0.0099
LEU 307
0.0074
GLY 308
0.0059
VAL 309
0.0052
CYS 310
0.0064
SER 311
0.0060
GLU 312
0.0056
SER 313
0.0074
VAL 314
0.0092
SER 315
0.0114
ARG 316
0.0120
LYS 317
0.0142
GLY 318
0.0156
LYS 319
0.0161
VAL 320
0.0141
THR 321
0.0141
ALA 322
0.0123
SER 323
0.0120
PRO 324
0.0106
ALA 325
0.0126
ASN 326
0.0116
GLY 327
0.0091
HIS 328
0.0089
TRP 329
0.0080
LEU 330
0.0084
LEU 331
0.0084
ARG 332
0.0103
GLN 333
0.0110
SER 334
0.0135
ARG 335
0.0145
GLY 336
0.0122
ASN 337
0.0112
GLU 338
0.0122
TYR 339
0.0108
GLU 340
0.0115
ALA 341
0.0106
LEU 342
0.0117
THR 343
0.0127
SER 344
0.0149
PRO 345
0.0163
GLN 346
0.0145
THR 347
0.0135
SER 348
0.0131
PHE 349
0.0110
ARG 350
0.0106
LEU 351
0.0082
LYS 352
0.0075
GLU 353
0.0068
PRO 354
0.0073
PRO 355
0.0057
ARG 356
0.0067
CYS 357
0.0053
VAL 358
0.0041
GLY 359
0.0021
ILE 360
0.0021
PHE 361
0.0022
LEU 362
0.0031
ASP 363
0.0051
TYR 364
0.0052
GLU 365
0.0075
ALA 366
0.0085
GLY 367
0.0074
VAL 368
0.0068
ILE 369
0.0052
SER 370
0.0048
PHE 371
0.0042
TYR 372
0.0030
ASN 373
0.0030
VAL 374
0.0019
THR 375
0.0029
ASN 376
0.0013
LYS 377
0.0018
SER 378
0.0035
HIS 379
0.0051
ILE 380
0.0062
PHE 381
0.0074
THR 382
0.0077
PHE 383
0.0086
THR 384
0.0093
HIS 385
0.0093
ASN 386
0.0086
PHE 387
0.0070
SER 388
0.0066
GLY 389
0.0047
PRO 390
0.0026
LEU 391
0.0032
ARG 392
0.0039
PRO 393
0.0049
PHE 394
0.0073
PHE 395
0.0088
GLU 396
0.0110
PRO 397
0.0125
CYS 398
0.0143
LEU 399
0.0167
HIS 400
0.0180
ASP 401
0.0185
GLY 402
0.0200
GLY 403
0.0184
LYS 404
0.0166
ASN 405
0.0149
THR 406
0.0158
ALA 407
0.0137
PRO 408
0.0124
LEU 409
0.0101
VAL 410
0.0092
ILE 411
0.0074
CYS 412
0.0073
SER 413
0.0078
GLU 414
0.0077
LEU 415
0.0102
HIS 416
0.0102
LYS 417
0.0096
SER 418
0.0112
GLU 419
0.0112
GLU 420
0.0133
SER 421
0.0121
ILE 422
0.0116
VAL 423
0.0141
PRO 424
0.0145
ARG 425
0.0130
PRO 426
0.0149
GLU 427
0.0150
GLY 428
0.0154
LYS 429
0.0129
GLY 430
0.0135
HIS 431
0.0122
ALA 432
0.0099
ASN 433
0.0106
GLY 434
0.0087
ASP 435
0.0083
VAL 436
0.0072
SER 437
0.0088
LEU 438
0.0072
LYS 439
0.0089
VAL 440
0.0095
ASN 441
0.0109
SER 442
0.0121
SER 443
0.0122
LEU 444
0.0096
LEU 445
0.0100
PRO 446
0.0106
PRO 447
0.0128
LYS 448
0.0128
ALA 449
0.0137
PRO 450
0.0161
GLU 451
0.0153
LEU 452
0.0140
LYS 453
0.0157
ASP 454
0.0171
ILE 455
0.0151
ILE 456
0.0141
LEU 457
0.0164
SER 458
0.0168
LEU 459
0.0146
PRO 460
0.0144
PRO 461
0.0136
ASP 462
0.0116
LEU 463
0.0108
GLY 464
0.0115
PRO 465
0.0095
ALA 466
0.0078
LEU 467
0.0092
GLN 468
0.0098
GLU 469
0.0075
LEU 470
0.0068
LYS 471
0.0066
ALA 472
0.0073
PRO 473
0.0058
SER 474
0.0078
PHE 475
0.0066
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.