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 = 0.0916
MET 1
0.0158
THR 2
0.0169
SER 3
0.0118
THR 4
0.0145
PRO 5
0.0109
PRO 6
0.0088
LEU 7
0.0116
THR 8
0.0083
ALA 9
0.0069
HIS 10
0.0093
ALA 11
0.0135
THR 12
0.0142
ALA 13
0.0160
ALA 14
0.0203
ALA 15
0.0235
ILE 16
0.0243
ARG 17
0.0276
ALA 18
0.0320
GLY 19
0.0342
THR 20
0.0330
THR 21
0.0275
THR 22
0.0241
ALA 23
0.0192
ARG 24
0.0180
GLU 25
0.0191
GLN 26
0.0147
ALA 27
0.0103
LEU 28
0.0112
ALA 29
0.0122
ALA 30
0.0076
ILE 31
0.0049
ALA 32
0.0075
ARG 33
0.0081
ILE 34
0.0050
GLU 35
0.0059
THR 36
0.0079
LEU 37
0.0078
ASP 38
0.0070
PRO 39
0.0083
GLU 40
0.0081
ILE 41
0.0070
ASN 42
0.0064
ALA 43
0.0051
VAL 44
0.0034
PRO 45
0.0050
VAL 46
0.0051
ARG 47
0.0027
ASP 48
0.0041
PHE 49
0.0041
ASP 50
0.0067
ARG 51
0.0094
ALA 52
0.0094
LEU 53
0.0119
ALA 54
0.0158
ALA 55
0.0170
ALA 56
0.0171
ASP 57
0.0218
ALA 58
0.0249
ALA 59
0.0232
ASP 60
0.0268
ALA 61
0.0319
ARG 62
0.0311
LEU 63
0.0313
ALA 64
0.0404
ALA 65
0.0435
GLY 66
0.0417
ASP 67
0.0316
THR 68
0.0267
ALA 69
0.0208
PRO 70
0.0144
LEU 71
0.0119
LEU 72
0.0172
GLY 73
0.0150
VAL 74
0.0104
PRO 75
0.0068
MET 76
0.0025
THR 77
0.0011
VAL 78
0.0034
LYS 79
0.0044
GLU 80
0.0057
ALA 81
0.0065
PHE 82
0.0064
ASP 83
0.0075
ILE 84
0.0069
ALA 85
0.0095
GLY 86
0.0093
LEU 87
0.0078
PRO 88
0.0082
THR 89
0.0083
HIS 90
0.0090
TRP 91
0.0080
GLY 92
0.0087
PHE 93
0.0098
ALA 94
0.0115
GLU 95
0.0123
HIS 96
0.0111
ARG 97
0.0109
ASN 98
0.0116
ASN 99
0.0111
VAL 100
0.0100
ALA 101
0.0102
THR 102
0.0115
THR 103
0.0104
ASP 104
0.0083
ALA 105
0.0076
HIS 106
0.0078
ALA 107
0.0064
VAL 108
0.0069
ALA 109
0.0109
ARG 110
0.0092
LEU 111
0.0079
LYS 112
0.0111
ALA 113
0.0156
ALA 114
0.0139
GLY 115
0.0141
ALA 116
0.0096
ILE 117
0.0091
ILE 118
0.0053
LEU 119
0.0031
GLY 120
0.0030
LYS 121
0.0035
SER 122
0.0036
ASN 123
0.0054
VAL 124
0.0059
PRO 125
0.0073
LYS 126
0.0085
GLY 127
0.0075
LEU 128
0.0068
GLY 129
0.0074
ASP 130
0.0082
TRP 131
0.0068
GLN 132
0.0079
SER 133
0.0074
VAL 134
0.0086
ASN 135
0.0089
SER 136
0.0104
ILE 137
0.0088
HIS 138
0.0073
GLY 139
0.0084
ARG 140
0.0086
THR 141
0.0071
ASN 142
0.0080
HIS 143
0.0072
PRO 144
0.0073
LEU 145
0.0084
ASP 146
0.0095
PRO 147
0.0100
ALA 148
0.0111
ARG 149
0.0091
THR 150
0.0079
SER 151
0.0060
GLY 152
0.0060
GLY 153
0.0059
SER 154
0.0059
SER 155
0.0043
GLY 156
0.0048
GLY 157
0.0046
GLY 158
0.0030
ALA 159
0.0037
ALA 160
0.0051
ALA 161
0.0037
VAL 162
0.0036
ALA 163
0.0054
ALA 164
0.0061
GLY 165
0.0055
MET 166
0.0051
VAL 167
0.0038
PRO 168
0.0045
ILE 169
0.0014
GLU 170
0.0008
LEU 171
0.0026
GLY 172
0.0039
SER 173
0.0047
ASP 174
0.0051
VAL 175
0.0046
GLY 176
0.0047
GLY 177
0.0045
SER 178
0.0049
ILE 179
0.0041
ARG 180
0.0041
VAL 181
0.0045
PRO 182
0.0044
ALA 183
0.0035
HIS 184
0.0037
PHE 185
0.0047
CYS 186
0.0046
GLY 187
0.0043
ILE 188
0.0038
TRP 189
0.0033
GLY 190
0.0038
HIS 191
0.0041
LYS 192
0.0044
PRO 193
0.0054
SER 194
0.0053
TRP 195
0.0043
ASN 196
0.0043
ALA 197
0.0044
ILE 198
0.0044
SER 199
0.0056
SER 200
0.0059
ASP 201
0.0068
GLY 202
0.0064
HIS 203
0.0064
ARG 204
0.0074
TYR 205
0.0073
PRO 206
0.0085
GLY 207
0.0093
THR 208
0.0076
ASP 209
0.0072
GLY 210
0.0065
THR 211
0.0031
GLU 212
0.0025
THR 213
0.0050
VAL 214
0.0099
LEU 215
0.0068
GLY 216
0.0079
VAL 217
0.0052
ILE 218
0.0045
GLY 219
0.0038
PRO 220
0.0023
LEU 221
0.0025
ALA 222
0.0022
ARG 223
0.0044
ASP 224
0.0036
PRO 225
0.0024
GLN 226
0.0018
ASP 227
0.0017
LEU 228
0.0015
ALA 229
0.0014
LEU 230
0.0029
MET 231
0.0032
ILE 232
0.0038
ASP 233
0.0041
LEU 234
0.0059
LEU 235
0.0042
ALA 236
0.0047
THR 237
0.0056
LEU 238
0.0069
PRO 239
0.0059
LEU 240
0.0057
PRO 241
0.0071
ARG 242
0.0066
PRO 243
0.0072
ALA 244
0.0102
ALA 245
0.0101
ARG 246
0.0108
THR 247
0.0101
ARG 248
0.0110
ARG 249
0.0111
VAL 250
0.0098
LEU 251
0.0094
VAL 252
0.0088
LEU 253
0.0075
ALA 254
0.0077
GLN 255
0.0076
HIS 256
0.0071
PRO 257
0.0086
GLU 258
0.0078
THR 259
0.0064
ARG 260
0.0056
THR 261
0.0048
ALA 262
0.0052
HIS 263
0.0054
ALA 264
0.0044
VAL 265
0.0044
VAL 266
0.0051
GLU 267
0.0047
GLY 268
0.0043
VAL 269
0.0053
GLU 270
0.0061
ARG 271
0.0053
ALA 272
0.0054
ALA 273
0.0066
ALA 274
0.0073
ALA 275
0.0068
LEU 276
0.0077
ALA 277
0.0093
ARG 278
0.0089
ALA 279
0.0094
GLY 280
0.0109
VAL 281
0.0107
GLU 282
0.0117
VAL 283
0.0109
VAL 284
0.0114
ARG 285
0.0111
HIS 286
0.0126
SER 287
0.0126
ASP 288
0.0134
LEU 289
0.0108
LEU 290
0.0091
PRO 291
0.0066
ASP 292
0.0070
LEU 293
0.0067
SER 294
0.0083
ARG 295
0.0069
GLN 296
0.0045
HIS 297
0.0056
SER 298
0.0106
ALA 299
0.0086
TYR 300
0.0050
GLY 301
0.0157
ASP 302
0.0198
LEU 303
0.0135
LEU 304
0.0065
ASN 305
0.0164
VAL 306
0.0198
THR 307
0.0082
PHE 308
0.0019
ALA 309
0.0090
ARG 310
0.0022
SER 311
0.0041
ASN 312
0.0081
PRO 313
0.0138
ALA 314
0.0305
LEU 315
0.0297
HIS 316
0.0364
HIS 317
0.0555
THR 318
0.0540
LEU 319
0.0534
PRO 320
0.0692
SER 321
0.0915
LEU 322
0.0916
LEU 323
0.0909
LYS 324
0.0741
TRP 325
0.0560
LEU 326
0.0598
SER 327
0.0504
MET 328
0.0297
LEU 329
0.0279
ASP 330
0.0266
ALA 331
0.0132
GLN 332
0.0081
ALA 333
0.0133
ARG 334
0.0054
SER 335
0.0018
THR 336
0.0082
ARG 337
0.0085
ALA 338
0.0064
TRP 339
0.0081
GLY 340
0.0091
ALA 341
0.0103
LEU 342
0.0104
PHE 343
0.0097
GLY 344
0.0115
GLU 345
0.0124
PHE 346
0.0104
ASP 347
0.0096
ALA 348
0.0081
VAL 349
0.0072
ILE 350
0.0066
ALA 351
0.0061
PRO 352
0.0047
PRO 353
0.0041
ALA 354
0.0043
ALA 355
0.0052
THR 356
0.0050
GLN 357
0.0046
ALA 358
0.0063
PHE 359
0.0081
ALA 360
0.0099
HIS 361
0.0111
ASP 362
0.0126
HIS 363
0.0148
SER 364
0.0164
PRO 365
0.0169
LEU 366
0.0144
ALA 367
0.0165
ASP 368
0.0163
ARG 369
0.0126
THR 370
0.0096
LEU 371
0.0079
ALA 372
0.0075
ILE 373
0.0061
ASP 374
0.0054
GLY 375
0.0067
THR 376
0.0075
PRO 377
0.0086
GLY 378
0.0083
PRO 379
0.0082
TYR 380
0.0082
ASP 381
0.0079
ALA 382
0.0052
HIS 383
0.0041
LEU 384
0.0049
ALA 385
0.0050
TRP 386
0.0046
ALA 387
0.0039
GLY 388
0.0035
LEU 389
0.0047
ALA 390
0.0047
THR 391
0.0044
TYR 392
0.0020
PRO 393
0.0052
GLY 394
0.0048
LEU 395
0.0055
PRO 396
0.0057
ALA 397
0.0048
THR 398
0.0043
CYS 399
0.0042
MET 400
0.0033
PRO 401
0.0037
VAL 402
0.0034
GLY 403
0.0044
LEU 404
0.0052
ILE 405
0.0048
ASP 406
0.0059
GLY 407
0.0067
LEU 408
0.0062
PRO 409
0.0051
THR 410
0.0041
GLY 411
0.0034
VAL 412
0.0045
GLN 413
0.0046
VAL 414
0.0051
ILE 415
0.0060
THR 416
0.0068
GLU 417
0.0073
LEU 418
0.0064
HIS 419
0.0065
GLN 420
0.0068
ASP 421
0.0056
HIS 422
0.0056
ARG 423
0.0063
ALA 424
0.0055
ILE 425
0.0048
GLU 426
0.0054
ILE 427
0.0060
ALA 428
0.0048
ALA 429
0.0050
LEU 430
0.0067
ILE 431
0.0055
ALA 432
0.0049
GLN 433
0.0066
HIS 434
0.0063
LEU 435
0.0049
SER 436
0.0043
PRO 437
0.0037
SER 438
0.0052
PRO 439
0.0052
GLN 440
0.0071
GLY 441
0.0091
ALA 442
0.0094
ILE 443
0.0082
ALA 444
0.0095
GLU 445
0.0124
ASN 446
0.0125
LEU 447
0.0092
TYR 448
0.0068
PHE 449
0.0092
GLN 450
0.0148
SER 451
0.0111
HIS 452
0.0159
HIS 453
0.0250
HIS 454
0.0397
HIS 455
0.0478
HIS 456
0.0624
HIS 457
0.0914
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.