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 = 0.1293
SER 1
0.0135
LEU 2
0.0111
THR 3
0.0093
ALA 4
0.0060
ASP 5
0.0071
GLN 6
0.0098
MET 7
0.0076
VAL 8
0.0067
SER 9
0.0093
ALA 10
0.0103
LEU 11
0.0083
LEU 12
0.0094
ASP 13
0.0121
ALA 14
0.0112
GLU 15
0.0109
PRO 16
0.0113
PRO 17
0.0120
ILE 18
0.0120
LEU 19
0.0129
TYR 20
0.0111
SER 21
0.0105
GLU 22
0.0140
TYR 23
0.0274
ASP 24
0.0500
PRO 25
0.0317
THR 26
0.0633
ARG 27
0.0970
PRO 28
0.1293
PHE 29
0.0921
SER 30
0.0080
MET 31
0.0150
MET 32
0.0161
GLY 33
0.0146
LEU 34
0.0098
LEU 35
0.0148
THR 36
0.0177
ASN 37
0.0166
LEU 38
0.0148
ALA 39
0.0173
ASP 40
0.0180
ARG 41
0.0161
GLU 42
0.0149
LEU 43
0.0130
VAL 44
0.0142
HIS 45
0.0134
MET 46
0.0108
ILE 47
0.0111
ASN 48
0.0129
TRP 49
0.0114
ALA 50
0.0092
LYS 51
0.0120
ARG 52
0.0122
VAL 53
0.0095
PRO 54
0.0106
GLY 55
0.0117
PHE 56
0.0104
VAL 57
0.0135
ASP 58
0.0154
LEU 59
0.0129
THR 60
0.0143
LEU 61
0.0133
HIS 62
0.0093
ASP 63
0.0074
GLN 64
0.0088
VAL 65
0.0085
HIS 66
0.0040
LEU 67
0.0037
LEU 68
0.0065
GLU 69
0.0074
SER 70
0.0039
ALA 71
0.0040
TRP 72
0.0072
LEU 73
0.0065
GLU 74
0.0051
ILE 75
0.0055
ILE 75
0.0055
LEU 76
0.0075
MET 77
0.0073
ILE 78
0.0056
GLY 79
0.0063
LEU 80
0.0072
VAL 81
0.0061
TRP 82
0.0065
ARG 83
0.0077
SER 84
0.0080
MET 85
0.0065
GLU 86
0.0073
HIS 87
0.0083
PRO 88
0.0079
GLY 89
0.0084
LYS 90
0.0084
LEU 91
0.0086
LEU 92
0.0092
PHE 93
0.0104
ALA 94
0.0123
PRO 95
0.0137
ASN 96
0.0126
LEU 97
0.0134
LEU 98
0.0099
LEU 99
0.0098
ASP 100
0.0101
ARG 101
0.0110
ASN 102
0.0141
GLN 103
0.0137
GLY 104
0.0119
LYS 105
0.0147
SER 106
0.0147
VAL 107
0.0143
GLU 108
0.0161
GLY 109
0.0134
MET 110
0.0122
VAL 111
0.0137
GLU 112
0.0107
ILE 113
0.0083
PHE 114
0.0087
ASP 115
0.0081
MET 116
0.0062
LEU 117
0.0052
LEU 118
0.0064
ALA 119
0.0061
THR 120
0.0046
SER 121
0.0060
SER 122
0.0070
ARG 123
0.0056
PHE 124
0.0047
ARG 125
0.0054
MET 126
0.0058
MET 127
0.0059
ASN 128
0.0055
LEU 129
0.0041
GLN 130
0.0046
GLY 131
0.0053
GLU 132
0.0041
GLU 133
0.0028
PHE 134
0.0044
VAL 135
0.0048
CYS 136
0.0026
LEU 137
0.0024
LYS 138
0.0038
SER 139
0.0031
SER 139
0.0031
ILE 140
0.0015
ILE 141
0.0016
LEU 142
0.0030
LEU 143
0.0025
ASN 144
0.0027
SER 145
0.0035
GLY 146
0.0030
VAL 147
0.0042
TYR 148
0.0081
THR 149
0.0076
PHE 150
0.0062
LEU 151
0.0127
SER 152
0.0157
SER 153
0.0240
THR 154
0.0262
LEU 155
0.0293
LYS 156
0.0246
SER 157
0.0171
LEU 158
0.0209
GLU 159
0.0207
GLU 160
0.0123
LYS 161
0.0098
ASP 162
0.0129
HIS 163
0.0113
ILE 164
0.0063
HIS 165
0.0070
ARG 166
0.0095
VAL 167
0.0071
LEU 168
0.0035
ASP 169
0.0046
LYS 170
0.0045
ILE 171
0.0025
THR 172
0.0023
ASP 173
0.0028
THR 174
0.0014
LEU 175
0.0011
ILE 176
0.0026
HIS 177
0.0017
LEU 178
0.0016
MET 179
0.0036
ALA 180
0.0038
LYS 181
0.0026
ALA 182
0.0055
GLY 183
0.0070
LEU 184
0.0074
THR 185
0.0085
LEU 186
0.0079
GLN 187
0.0087
GLN 188
0.0080
GLN 189
0.0059
HIS 190
0.0057
HIS 190
0.0058
GLN 191
0.0065
ARG 192
0.0057
LEU 193
0.0049
ALA 194
0.0052
GLN 195
0.0056
LEU 196
0.0046
LEU 197
0.0046
LEU 198
0.0055
ILE 199
0.0048
LEU 200
0.0046
SER 201
0.0054
HIS 202
0.0050
ILE 203
0.0043
ARG 204
0.0047
HIS 205
0.0052
MET 206
0.0054
SER 207
0.0038
ASN 208
0.0044
LYS 209
0.0086
GLY 210
0.0088
MET 211
0.0087
GLU 212
0.0112
HIS 213
0.0146
LEU 214
0.0161
TYR 215
0.0178
SER 216
0.0217
MET 217
0.0239
LYS 218
0.0274
SER 219
0.0256
LYS 220
0.0269
ASN 221
0.0229
VAL 222
0.0195
VAL 223
0.0158
PRO 224
0.0156
SER 225
0.0155
TYR 226
0.0122
ASP 227
0.0155
LEU 228
0.0180
LEU 229
0.0149
LEU 230
0.0151
GLU 231
0.0198
MET 232
0.0192
LEU 233
0.0166
ASP 234
0.0196
SER 235
0.0103
LEU 236
0.0086
THR 237
0.0102
ALA 238
0.0086
ASP 239
0.0095
GLN 240
0.0083
MET 241
0.0056
VAL 242
0.0061
SER 243
0.0069
ALA 244
0.0053
LEU 245
0.0046
LEU 246
0.0068
ASP 247
0.0083
ALA 248
0.0067
GLU 249
0.0067
PRO 250
0.0106
PRO 251
0.0129
ILE 252
0.0109
LEU 253
0.0132
TYR 254
0.0147
SER 255
0.0114
GLU 256
0.0218
TYR 257
0.0243
ASP 258
0.0364
PRO 259
0.0435
THR 260
0.0567
ARG 261
0.0490
PRO 262
0.0446
SER 263
0.0018
MET 264
0.0080
MET 265
0.0108
GLY 266
0.0098
LEU 267
0.0046
LEU 268
0.0054
THR 269
0.0135
ASN 270
0.0152
LEU 271
0.0095
ALA 272
0.0097
ASP 273
0.0163
ARG 274
0.0152
GLU 275
0.0110
LEU 276
0.0130
VAL 277
0.0153
HIS 278
0.0130
MET 279
0.0089
ILE 280
0.0105
ASN 281
0.0113
TRP 282
0.0080
ALA 283
0.0059
LYS 284
0.0080
ARG 285
0.0080
VAL 286
0.0038
PRO 287
0.0045
GLY 288
0.0033
PHE 289
0.0032
VAL 290
0.0057
ASP 291
0.0038
LEU 292
0.0028
THR 293
0.0056
LEU 294
0.0097
HIS 295
0.0092
ASP 296
0.0061
GLN 297
0.0061
VAL 298
0.0097
HIS 299
0.0090
LEU 300
0.0055
LEU 301
0.0069
GLU 302
0.0104
SER 303
0.0092
SER 303
0.0092
ALA 304
0.0062
TRP 305
0.0062
LEU 306
0.0062
GLU 307
0.0054
ILE 308
0.0027
LEU 309
0.0030
MET 310
0.0050
ILE 311
0.0043
GLY 312
0.0025
LEU 313
0.0050
VAL 314
0.0064
TRP 315
0.0058
ARG 316
0.0076
SER 317
0.0099
MET 318
0.0102
GLU 319
0.0174
HIS 320
0.0182
PRO 321
0.0201
GLY 322
0.0221
LYS 323
0.0179
LEU 324
0.0122
LEU 325
0.0118
PHE 326
0.0061
ALA 327
0.0089
PRO 328
0.0169
ASN 329
0.0171
LEU 330
0.0120
LEU 331
0.0145
LEU 332
0.0152
ASP 333
0.0208
ARG 334
0.0227
ASN 335
0.0258
GLN 336
0.0196
GLY 337
0.0186
LYS 338
0.0234
GLU 339
0.0209
GLY 340
0.0213
MET 341
0.0195
VAL 342
0.0250
GLU 343
0.0205
ILE 344
0.0164
PHE 345
0.0158
ASP 346
0.0174
MET 347
0.0142
LEU 348
0.0113
LEU 349
0.0138
ALA 350
0.0125
THR 351
0.0092
SER 352
0.0100
SER 353
0.0112
ARG 354
0.0084
PHE 355
0.0068
ARG 356
0.0087
MET 357
0.0072
MET 358
0.0062
ASN 359
0.0062
LEU 360
0.0050
GLN 361
0.0040
GLY 362
0.0033
GLU 363
0.0039
GLU 364
0.0032
PHE 365
0.0031
VAL 366
0.0025
CYS 367
0.0034
LEU 368
0.0035
LYS 369
0.0022
SER 370
0.0026
ILE 371
0.0039
ILE 372
0.0039
LEU 373
0.0023
LEU 374
0.0035
ASN 375
0.0053
SER 376
0.0060
SER 376
0.0059
GLY 377
0.0062
VAL 378
0.0066
TYR 379
0.0076
THR 380
0.0075
PHE 381
0.0081
LEU 382
0.0124
SER 383
0.0144
SER 384
0.0169
THR 385
0.0169
LEU 386
0.0161
LYS 387
0.0110
SER 388
0.0106
LEU 389
0.0132
GLU 390
0.0115
GLU 391
0.0066
LYS 392
0.0083
ASP 393
0.0101
HIS 394
0.0075
ILE 395
0.0062
HIS 396
0.0079
ARG 397
0.0088
VAL 398
0.0074
LEU 399
0.0066
ASP 400
0.0072
LYS 401
0.0075
ILE 402
0.0063
THR 403
0.0062
ASP 404
0.0072
THR 405
0.0066
LEU 406
0.0055
ILE 407
0.0063
HIS 408
0.0072
LEU 409
0.0062
MET 410
0.0058
ALA 411
0.0071
LYS 412
0.0079
ALA 413
0.0073
GLY 414
0.0069
LEU 415
0.0062
THR 416
0.0064
LEU 417
0.0061
GLN 418
0.0044
GLN 419
0.0048
GLN 420
0.0053
HIS 421
0.0046
GLN 422
0.0039
ARG 423
0.0041
LEU 424
0.0054
ALA 425
0.0044
GLN 426
0.0048
LEU 427
0.0050
LEU 428
0.0051
LEU 429
0.0051
ILE 430
0.0064
LEU 431
0.0064
SER 432
0.0064
HIS 433
0.0083
ILE 434
0.0075
ARG 435
0.0077
ARG 435
0.0077
HIS 436
0.0095
MET 437
0.0100
SER 438
0.0095
ASN 439
0.0121
LYS 440
0.0157
GLY 441
0.0150
MET 442
0.0161
GLU 443
0.0209
HIS 444
0.0227
LEU 445
0.0212
TYR 446
0.0289
SER 447
0.0350
MET 448
0.0350
LYS 449
0.0446
SER 450
0.0376
LYS 451
0.0490
VAL 452
0.0240
VAL 453
0.0211
PRO 454
0.0222
SER 455
0.0250
TYR 456
0.0219
ASP 457
0.0259
LEU 458
0.0251
LEU 459
0.0194
LEU 460
0.0204
GLU 461
0.0247
MET 462
0.0217
LEU 463
0.0168
ASP 464
0.0210
ALA 465
0.0250
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.