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 = 0.0906
SER 1
0.0140
LEU 2
0.0136
THR 3
0.0126
ALA 4
0.0104
ASP 5
0.0136
GLN 6
0.0149
MET 7
0.0131
VAL 8
0.0132
SER 9
0.0168
ALA 10
0.0170
LEU 11
0.0142
LEU 12
0.0159
ASP 13
0.0201
ALA 14
0.0180
GLU 15
0.0155
PRO 16
0.0179
PRO 17
0.0183
ILE 18
0.0141
LEU 19
0.0142
TYR 20
0.0121
SER 21
0.0071
GLU 22
0.0109
TYR 23
0.0072
ASP 24
0.0133
PRO 25
0.0205
THR 26
0.0248
ARG 27
0.0182
PRO 28
0.0204
PHE 29
0.0187
SER 30
0.0164
MET 31
0.0123
MET 32
0.0151
GLY 33
0.0140
LEU 34
0.0070
LEU 35
0.0082
THR 36
0.0144
ASN 37
0.0148
LEU 38
0.0104
ALA 39
0.0125
ASP 40
0.0186
ARG 41
0.0186
GLU 42
0.0149
LEU 43
0.0172
VAL 44
0.0219
HIS 45
0.0202
MET 46
0.0158
ILE 47
0.0202
ASN 48
0.0226
TRP 49
0.0173
ALA 50
0.0161
LYS 51
0.0208
ARG 52
0.0188
VAL 53
0.0147
PRO 54
0.0151
GLY 55
0.0147
PHE 56
0.0154
VAL 57
0.0199
ASP 58
0.0184
LEU 59
0.0175
THR 60
0.0214
LEU 61
0.0237
HIS 62
0.0233
ASP 63
0.0177
GLN 64
0.0175
VAL 65
0.0199
HIS 66
0.0178
LEU 67
0.0132
LEU 68
0.0143
GLU 69
0.0181
SER 70
0.0125
ALA 71
0.0083
TRP 72
0.0102
LEU 73
0.0078
GLU 74
0.0053
ILE 75
0.0037
ILE 75
0.0036
LEU 76
0.0044
MET 77
0.0035
ILE 78
0.0019
GLY 79
0.0030
LEU 80
0.0033
VAL 81
0.0059
TRP 82
0.0070
ARG 83
0.0087
SER 84
0.0101
MET 85
0.0123
GLU 86
0.0175
HIS 87
0.0180
PRO 88
0.0204
GLY 89
0.0207
LYS 90
0.0169
LEU 91
0.0114
LEU 92
0.0093
PHE 93
0.0041
ALA 94
0.0074
PRO 95
0.0137
ASN 96
0.0121
LEU 97
0.0080
LEU 98
0.0126
LEU 99
0.0144
ASP 100
0.0197
ARG 101
0.0224
ASN 102
0.0255
GLN 103
0.0203
GLY 104
0.0191
LYS 105
0.0245
SER 106
0.0218
VAL 107
0.0192
GLU 108
0.0234
GLY 109
0.0219
MET 110
0.0196
VAL 111
0.0248
GLU 112
0.0205
ILE 113
0.0159
PHE 114
0.0153
ASP 115
0.0168
MET 116
0.0132
LEU 117
0.0104
LEU 118
0.0133
ALA 119
0.0123
THR 120
0.0087
SER 121
0.0099
SER 122
0.0124
ARG 123
0.0089
PHE 124
0.0079
ARG 125
0.0112
MET 126
0.0101
MET 127
0.0099
ASN 128
0.0110
LEU 129
0.0082
GLN 130
0.0107
GLY 131
0.0100
GLU 132
0.0105
GLU 133
0.0073
PHE 134
0.0065
VAL 135
0.0074
CYS 136
0.0056
LEU 137
0.0028
LYS 138
0.0042
SER 139
0.0056
SER 139
0.0056
ILE 140
0.0030
ILE 141
0.0038
LEU 142
0.0064
LEU 143
0.0059
ASN 144
0.0055
SER 145
0.0066
GLY 146
0.0088
VAL 147
0.0077
TYR 148
0.0096
THR 149
0.0113
PHE 150
0.0123
LEU 151
0.0088
SER 152
0.0153
SER 153
0.0209
THR 154
0.0234
LEU 155
0.0198
LYS 156
0.0187
SER 157
0.0159
LEU 158
0.0137
GLU 159
0.0115
GLU 160
0.0112
LYS 161
0.0085
ASP 162
0.0056
HIS 163
0.0068
ILE 164
0.0057
HIS 165
0.0029
ARG 166
0.0036
VAL 167
0.0044
LEU 168
0.0027
ASP 169
0.0031
LYS 170
0.0039
ILE 171
0.0037
THR 172
0.0012
ASP 173
0.0022
THR 174
0.0053
LEU 175
0.0039
ILE 176
0.0039
HIS 177
0.0066
LEU 178
0.0080
MET 179
0.0079
ALA 180
0.0081
LYS 181
0.0112
ALA 182
0.0126
GLY 183
0.0127
LEU 184
0.0104
THR 185
0.0102
LEU 186
0.0077
GLN 187
0.0094
GLN 188
0.0091
GLN 189
0.0059
HIS 190
0.0059
HIS 190
0.0059
GLN 191
0.0070
ARG 192
0.0057
LEU 193
0.0045
ALA 194
0.0054
GLN 195
0.0052
LEU 196
0.0039
LEU 197
0.0041
LEU 198
0.0062
ILE 199
0.0059
LEU 200
0.0053
SER 201
0.0068
HIS 202
0.0081
ILE 203
0.0067
ARG 204
0.0074
HIS 205
0.0098
MET 206
0.0101
SER 207
0.0095
ASN 208
0.0131
LYS 209
0.0162
GLY 210
0.0159
MET 211
0.0177
GLU 212
0.0227
HIS 213
0.0238
LEU 214
0.0229
TYR 215
0.0298
SER 216
0.0338
MET 217
0.0329
LYS 218
0.0389
SER 219
0.0333
LYS 220
0.0374
ASN 221
0.0322
VAL 222
0.0240
VAL 223
0.0236
PRO 224
0.0257
SER 225
0.0325
TYR 226
0.0312
ASP 227
0.0365
LEU 228
0.0340
LEU 229
0.0282
LEU 230
0.0316
GLU 231
0.0365
MET 232
0.0316
LEU 233
0.0284
ASP 234
0.0347
SER 235
0.0146
LEU 236
0.0130
THR 237
0.0140
ALA 238
0.0125
ASP 239
0.0132
GLN 240
0.0121
MET 241
0.0097
VAL 242
0.0095
SER 243
0.0099
ALA 244
0.0075
LEU 245
0.0057
LEU 246
0.0059
ASP 247
0.0039
ALA 248
0.0036
GLU 249
0.0016
PRO 250
0.0069
PRO 251
0.0081
ILE 252
0.0077
LEU 253
0.0147
TYR 254
0.0191
SER 255
0.0228
GLU 256
0.0360
TYR 257
0.0512
ASP 258
0.0684
PRO 259
0.0690
THR 260
0.0877
ARG 261
0.0906
PRO 262
0.0875
SER 263
0.0467
MET 264
0.0339
MET 265
0.0264
GLY 266
0.0273
LEU 267
0.0273
LEU 268
0.0190
THR 269
0.0170
ASN 270
0.0202
LEU 271
0.0159
ALA 272
0.0114
ASP 273
0.0141
ARG 274
0.0155
GLU 275
0.0108
LEU 276
0.0095
VAL 277
0.0109
HIS 278
0.0097
MET 279
0.0062
ILE 280
0.0073
ASN 281
0.0080
TRP 282
0.0048
ALA 283
0.0047
LYS 284
0.0068
ARG 285
0.0060
VAL 286
0.0052
PRO 287
0.0065
GLY 288
0.0067
PHE 289
0.0057
VAL 290
0.0067
ASP 291
0.0078
LEU 292
0.0069
THR 293
0.0077
LEU 294
0.0071
HIS 295
0.0061
ASP 296
0.0050
GLN 297
0.0046
VAL 298
0.0041
HIS 299
0.0024
LEU 300
0.0020
LEU 301
0.0023
GLU 302
0.0015
SER 303
0.0017
SER 303
0.0017
ALA 304
0.0021
TRP 305
0.0010
LEU 306
0.0026
GLU 307
0.0042
ILE 308
0.0030
LEU 309
0.0034
MET 310
0.0050
ILE 311
0.0054
GLY 312
0.0045
LEU 313
0.0061
VAL 314
0.0081
TRP 315
0.0071
ARG 316
0.0054
SER 317
0.0091
MET 318
0.0103
GLU 319
0.0099
HIS 320
0.0124
PRO 321
0.0159
GLY 322
0.0189
LYS 323
0.0165
LEU 324
0.0130
LEU 325
0.0123
PHE 326
0.0125
ALA 327
0.0130
PRO 328
0.0144
ASN 329
0.0218
LEU 330
0.0215
LEU 331
0.0179
LEU 332
0.0204
ASP 333
0.0222
ARG 334
0.0231
ASN 335
0.0278
GLN 336
0.0257
GLY 337
0.0215
LYS 338
0.0255
GLU 339
0.0233
GLY 340
0.0167
MET 341
0.0159
VAL 342
0.0203
GLU 343
0.0159
ILE 344
0.0111
PHE 345
0.0127
ASP 346
0.0125
MET 347
0.0110
LEU 348
0.0092
LEU 349
0.0112
ALA 350
0.0134
THR 351
0.0111
SER 352
0.0099
SER 353
0.0118
ARG 354
0.0114
PHE 355
0.0112
ARG 356
0.0126
MET 357
0.0147
MET 358
0.0125
ASN 359
0.0128
LEU 360
0.0109
GLN 361
0.0109
GLY 362
0.0100
GLU 363
0.0099
GLU 364
0.0092
PHE 365
0.0075
VAL 366
0.0062
CYS 367
0.0074
LEU 368
0.0068
LYS 369
0.0049
SER 370
0.0054
ILE 371
0.0059
ILE 372
0.0049
LEU 373
0.0031
LEU 374
0.0045
ASN 375
0.0054
SER 376
0.0052
SER 376
0.0052
GLY 377
0.0043
VAL 378
0.0049
TYR 379
0.0062
THR 380
0.0045
PHE 381
0.0034
LEU 382
0.0042
SER 383
0.0069
SER 384
0.0103
THR 385
0.0109
LEU 386
0.0121
LYS 387
0.0101
SER 388
0.0077
LEU 389
0.0094
GLU 390
0.0092
GLU 391
0.0062
LYS 392
0.0065
ASP 393
0.0085
HIS 394
0.0068
ILE 395
0.0050
HIS 396
0.0073
ARG 397
0.0077
VAL 398
0.0062
LEU 399
0.0067
ASP 400
0.0075
LYS 401
0.0087
ILE 402
0.0083
THR 403
0.0086
ASP 404
0.0099
THR 405
0.0110
LEU 406
0.0100
ILE 407
0.0102
HIS 408
0.0129
LEU 409
0.0129
MET 410
0.0128
ALA 411
0.0144
LYS 412
0.0168
ALA 413
0.0167
GLY 414
0.0169
LEU 415
0.0125
THR 416
0.0101
LEU 417
0.0082
GLN 418
0.0063
GLN 419
0.0083
GLN 420
0.0086
HIS 421
0.0062
GLN 422
0.0056
ARG 423
0.0080
LEU 424
0.0076
ALA 425
0.0064
GLN 426
0.0071
LEU 427
0.0082
LEU 428
0.0072
LEU 429
0.0066
ILE 430
0.0080
LEU 431
0.0079
SER 432
0.0073
HIS 433
0.0082
ILE 434
0.0080
ARG 435
0.0074
ARG 435
0.0074
HIS 436
0.0075
MET 437
0.0071
SER 438
0.0060
ASN 439
0.0067
LYS 440
0.0078
GLY 441
0.0055
MET 442
0.0036
GLU 443
0.0072
HIS 444
0.0097
LEU 445
0.0082
TYR 446
0.0076
SER 447
0.0119
MET 448
0.0143
LYS 449
0.0134
SER 450
0.0147
LYS 451
0.0138
VAL 452
0.0104
VAL 453
0.0064
PRO 454
0.0066
SER 455
0.0069
TYR 456
0.0064
ASP 457
0.0087
LEU 458
0.0089
LEU 459
0.0072
LEU 460
0.0085
GLU 461
0.0105
MET 462
0.0097
LEU 463
0.0083
ASP 464
0.0107
ALA 465
0.0117
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.