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 = 0.0773
SER 1
0.0138
LEU 2
0.0122
THR 3
0.0122
ALA 4
0.0099
ASP 5
0.0108
GLN 6
0.0112
MET 7
0.0091
VAL 8
0.0082
SER 9
0.0092
ALA 10
0.0087
LEU 11
0.0066
LEU 12
0.0070
ASP 13
0.0080
ALA 14
0.0058
GLU 15
0.0050
PRO 16
0.0055
PRO 17
0.0097
ILE 18
0.0127
LEU 19
0.0158
TYR 20
0.0214
SER 21
0.0238
GLU 22
0.0304
TYR 23
0.0441
ASP 24
0.0594
PRO 25
0.0596
THR 26
0.0741
ARG 27
0.0735
PRO 28
0.0669
PHE 29
0.0567
SER 30
0.0464
MET 31
0.0277
MET 32
0.0266
GLY 33
0.0286
LEU 34
0.0273
LEU 35
0.0214
THR 36
0.0221
ASN 37
0.0221
LEU 38
0.0174
ALA 39
0.0137
ASP 40
0.0153
ARG 41
0.0128
GLU 42
0.0082
LEU 43
0.0072
VAL 44
0.0061
HIS 45
0.0032
MET 46
0.0024
ILE 47
0.0042
ASN 48
0.0026
TRP 49
0.0030
ALA 50
0.0050
LYS 51
0.0065
ARG 52
0.0064
VAL 53
0.0067
PRO 54
0.0092
GLY 55
0.0107
PHE 56
0.0094
VAL 57
0.0105
ASP 58
0.0128
LEU 59
0.0127
THR 60
0.0140
LEU 61
0.0129
HIS 62
0.0139
ASP 63
0.0126
GLN 64
0.0105
VAL 65
0.0108
HIS 66
0.0113
LEU 67
0.0096
LEU 68
0.0078
GLU 69
0.0098
SER 70
0.0095
ALA 71
0.0065
TRP 72
0.0054
LEU 73
0.0056
GLU 74
0.0042
ILE 75
0.0029
ILE 75
0.0029
LEU 76
0.0040
MET 77
0.0029
ILE 78
0.0009
GLY 79
0.0023
LEU 80
0.0050
VAL 81
0.0034
TRP 82
0.0047
ARG 83
0.0069
SER 84
0.0078
MET 85
0.0069
GLU 86
0.0110
HIS 87
0.0119
PRO 88
0.0102
GLY 89
0.0105
LYS 90
0.0117
LEU 91
0.0110
LEU 92
0.0130
PHE 93
0.0134
ALA 94
0.0180
PRO 95
0.0228
ASN 96
0.0274
LEU 97
0.0221
LEU 98
0.0191
LEU 99
0.0180
ASP 100
0.0155
ARG 101
0.0140
ASN 102
0.0179
GLN 103
0.0201
GLY 104
0.0173
LYS 105
0.0196
SER 106
0.0227
VAL 107
0.0211
GLU 108
0.0217
GLY 109
0.0175
MET 110
0.0152
VAL 111
0.0160
GLU 112
0.0113
ILE 113
0.0093
PHE 114
0.0089
ASP 115
0.0065
MET 116
0.0052
LEU 117
0.0038
LEU 118
0.0044
ALA 119
0.0019
THR 120
0.0012
SER 121
0.0022
SER 122
0.0020
ARG 123
0.0014
PHE 124
0.0026
ARG 125
0.0042
MET 126
0.0042
MET 127
0.0028
ASN 128
0.0038
LEU 129
0.0035
GLN 130
0.0054
GLY 131
0.0051
GLU 132
0.0057
GLU 133
0.0046
PHE 134
0.0036
VAL 135
0.0043
CYS 136
0.0050
LEU 137
0.0039
LYS 138
0.0034
SER 139
0.0051
SER 139
0.0051
ILE 140
0.0056
ILE 141
0.0049
LEU 142
0.0058
LEU 143
0.0072
ASN 144
0.0070
SER 145
0.0071
GLY 146
0.0084
VAL 147
0.0091
TYR 148
0.0079
THR 149
0.0092
PHE 150
0.0112
LEU 151
0.0129
SER 152
0.0146
SER 153
0.0155
THR 154
0.0175
LEU 155
0.0178
LYS 156
0.0167
SER 157
0.0148
LEU 158
0.0149
GLU 159
0.0150
GLU 160
0.0132
LYS 161
0.0118
ASP 162
0.0124
HIS 163
0.0117
ILE 164
0.0096
HIS 165
0.0090
ARG 166
0.0103
VAL 167
0.0088
LEU 168
0.0075
ASP 169
0.0079
LYS 170
0.0083
ILE 171
0.0070
THR 172
0.0060
ASP 173
0.0071
THR 174
0.0069
LEU 175
0.0057
ILE 176
0.0052
HIS 177
0.0069
LEU 178
0.0070
MET 179
0.0056
ALA 180
0.0061
LYS 181
0.0080
ALA 182
0.0078
GLY 183
0.0066
LEU 184
0.0052
THR 185
0.0043
LEU 186
0.0037
GLN 187
0.0047
GLN 188
0.0049
GLN 189
0.0041
HIS 190
0.0036
HIS 190
0.0037
GLN 191
0.0042
ARG 192
0.0042
LEU 193
0.0043
ALA 194
0.0042
GLN 195
0.0045
LEU 196
0.0044
LEU 197
0.0049
LEU 198
0.0050
ILE 199
0.0050
LEU 200
0.0052
SER 201
0.0057
HIS 202
0.0058
ILE 203
0.0051
ARG 204
0.0060
HIS 205
0.0064
MET 206
0.0051
SER 207
0.0057
ASN 208
0.0076
LYS 209
0.0066
GLY 210
0.0052
MET 211
0.0087
GLU 212
0.0125
HIS 213
0.0128
LEU 214
0.0169
TYR 215
0.0215
SER 216
0.0242
MET 217
0.0269
LYS 218
0.0315
SER 219
0.0299
LYS 220
0.0291
ASN 221
0.0225
VAL 222
0.0208
VAL 223
0.0166
PRO 224
0.0132
SER 225
0.0157
TYR 226
0.0142
ASP 227
0.0142
LEU 228
0.0117
LEU 229
0.0100
LEU 230
0.0113
GLU 231
0.0103
MET 232
0.0076
LEU 233
0.0079
ASP 234
0.0095
SER 235
0.0140
LEU 236
0.0123
THR 237
0.0123
ALA 238
0.0099
ASP 239
0.0109
GLN 240
0.0115
MET 241
0.0092
VAL 242
0.0084
SER 243
0.0095
ALA 244
0.0088
LEU 245
0.0066
LEU 246
0.0074
ASP 247
0.0085
ALA 248
0.0061
GLU 249
0.0056
PRO 250
0.0065
PRO 251
0.0110
ILE 252
0.0139
LEU 253
0.0169
TYR 254
0.0225
SER 255
0.0250
GLU 256
0.0305
TYR 257
0.0440
ASP 258
0.0576
PRO 259
0.0623
THR 260
0.0773
ARG 261
0.0771
PRO 262
0.0713
SER 263
0.0466
MET 264
0.0330
MET 265
0.0298
GLY 266
0.0310
LEU 267
0.0280
LEU 268
0.0222
THR 269
0.0226
ASN 270
0.0227
LEU 271
0.0180
ALA 272
0.0145
ASP 273
0.0154
ARG 274
0.0136
GLU 275
0.0092
LEU 276
0.0077
VAL 277
0.0065
HIS 278
0.0040
MET 279
0.0021
ILE 280
0.0037
ASN 281
0.0021
TRP 282
0.0028
ALA 283
0.0042
LYS 284
0.0059
ARG 285
0.0064
VAL 286
0.0064
PRO 287
0.0090
GLY 288
0.0104
PHE 289
0.0091
VAL 290
0.0101
ASP 291
0.0127
LEU 292
0.0128
THR 293
0.0139
LEU 294
0.0125
HIS 295
0.0139
ASP 296
0.0127
GLN 297
0.0101
VAL 298
0.0107
HIS 299
0.0112
LEU 300
0.0090
LEU 301
0.0076
GLU 302
0.0099
SER 303
0.0087
SER 303
0.0087
ALA 304
0.0066
TRP 305
0.0057
LEU 306
0.0060
GLU 307
0.0045
ILE 308
0.0025
LEU 309
0.0037
MET 310
0.0032
ILE 311
0.0010
GLY 312
0.0021
LEU 313
0.0052
VAL 314
0.0042
TRP 315
0.0044
ARG 316
0.0086
SER 317
0.0090
MET 318
0.0081
GLU 319
0.0129
HIS 320
0.0133
PRO 321
0.0112
GLY 322
0.0113
LYS 323
0.0131
LEU 324
0.0120
LEU 325
0.0146
PHE 326
0.0148
ALA 327
0.0180
PRO 328
0.0243
ASN 329
0.0287
LEU 330
0.0250
LEU 331
0.0197
LEU 332
0.0191
ASP 333
0.0174
ARG 334
0.0155
ASN 335
0.0199
GLN 336
0.0218
GLY 337
0.0188
LYS 338
0.0206
GLU 339
0.0227
GLY 340
0.0181
MET 341
0.0158
VAL 342
0.0167
GLU 343
0.0124
ILE 344
0.0101
PHE 345
0.0098
ASP 346
0.0071
MET 347
0.0054
LEU 348
0.0044
LEU 349
0.0053
ALA 350
0.0024
THR 351
0.0012
SER 352
0.0030
SER 353
0.0027
ARG 354
0.0011
PHE 355
0.0027
ARG 356
0.0047
MET 357
0.0045
MET 358
0.0029
ASN 359
0.0042
LEU 360
0.0036
GLN 361
0.0055
GLY 362
0.0052
GLU 363
0.0057
GLU 364
0.0044
PHE 365
0.0035
VAL 366
0.0041
CYS 367
0.0047
LEU 368
0.0036
LYS 369
0.0030
SER 370
0.0048
ILE 371
0.0054
ILE 372
0.0047
LEU 373
0.0055
LEU 374
0.0071
ASN 375
0.0071
SER 376
0.0072
SER 376
0.0072
GLY 377
0.0085
VAL 378
0.0092
TYR 379
0.0085
THR 380
0.0099
PHE 381
0.0119
LEU 382
0.0156
SER 383
0.0167
SER 384
0.0182
THR 385
0.0195
LEU 386
0.0197
LYS 387
0.0182
SER 388
0.0160
LEU 389
0.0162
GLU 390
0.0162
GLU 391
0.0137
LYS 392
0.0123
ASP 393
0.0130
HIS 394
0.0120
ILE 395
0.0097
HIS 396
0.0092
ARG 397
0.0107
VAL 398
0.0089
LEU 399
0.0075
ASP 400
0.0080
LYS 401
0.0083
ILE 402
0.0069
THR 403
0.0059
ASP 404
0.0070
THR 405
0.0068
LEU 406
0.0055
ILE 407
0.0050
HIS 408
0.0067
LEU 409
0.0068
MET 410
0.0054
ALA 411
0.0060
LYS 412
0.0078
ALA 413
0.0076
GLY 414
0.0064
LEU 415
0.0048
THR 416
0.0040
LEU 417
0.0037
GLN 418
0.0045
GLN 419
0.0046
GLN 420
0.0039
HIS 421
0.0034
GLN 422
0.0040
ARG 423
0.0039
LEU 424
0.0041
ALA 425
0.0041
GLN 426
0.0042
LEU 427
0.0040
LEU 428
0.0047
LEU 429
0.0048
ILE 430
0.0046
LEU 431
0.0050
SER 432
0.0056
HIS 433
0.0055
ILE 434
0.0049
ARG 435
0.0060
ARG 435
0.0060
HIS 436
0.0064
MET 437
0.0051
SER 438
0.0058
ASN 439
0.0076
LYS 440
0.0072
GLY 441
0.0055
MET 442
0.0089
GLU 443
0.0128
HIS 444
0.0134
LEU 445
0.0178
TYR 446
0.0224
SER 447
0.0254
MET 448
0.0285
LYS 449
0.0340
SER 450
0.0333
LYS 451
0.0348
VAL 452
0.0230
VAL 453
0.0183
PRO 454
0.0135
SER 455
0.0151
TYR 456
0.0146
ASP 457
0.0150
LEU 458
0.0125
LEU 459
0.0102
LEU 460
0.0115
GLU 461
0.0106
MET 462
0.0076
LEU 463
0.0075
ASP 464
0.0090
ALA 465
0.0065
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.