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 = 0.1966
MET 1
0.0149
THR 2
0.0102
SER 3
0.0122
THR 4
0.0077
PRO 5
0.0064
PRO 6
0.0042
LEU 7
0.0053
THR 8
0.0054
ALA 9
0.0057
HIS 10
0.0071
ALA 11
0.0068
THR 12
0.0064
ALA 13
0.0084
ALA 14
0.0099
ALA 15
0.0094
ILE 16
0.0104
ARG 17
0.0124
ALA 18
0.0130
GLY 19
0.0126
THR 20
0.0106
THR 21
0.0097
THR 22
0.0102
ALA 23
0.0097
ARG 24
0.0098
GLU 25
0.0085
GLN 26
0.0069
ALA 27
0.0070
LEU 28
0.0074
ALA 29
0.0052
ALA 30
0.0047
ILE 31
0.0063
ALA 32
0.0052
ARG 33
0.0040
ILE 34
0.0065
GLU 35
0.0079
THR 36
0.0071
LEU 37
0.0042
ASP 38
0.0027
PRO 39
0.0019
GLU 40
0.0006
ILE 41
0.0018
ASN 42
0.0024
ALA 43
0.0022
VAL 44
0.0024
PRO 45
0.0022
VAL 46
0.0024
ARG 47
0.0030
ASP 48
0.0042
PHE 49
0.0067
ASP 50
0.0092
ARG 51
0.0084
ALA 52
0.0077
LEU 53
0.0096
ALA 54
0.0113
ALA 55
0.0101
ALA 56
0.0101
ASP 57
0.0123
ALA 58
0.0129
ALA 59
0.0118
ASP 60
0.0129
ALA 61
0.0156
ARG 62
0.0149
LEU 63
0.0150
ALA 64
0.0180
ALA 65
0.0195
GLY 66
0.0190
ASP 67
0.0159
THR 68
0.0147
ALA 69
0.0118
PRO 70
0.0096
LEU 71
0.0074
LEU 72
0.0087
GLY 73
0.0082
VAL 74
0.0067
PRO 75
0.0053
MET 76
0.0040
THR 77
0.0035
VAL 78
0.0035
LYS 79
0.0044
GLU 80
0.0051
ALA 81
0.0055
PHE 82
0.0049
ASP 83
0.0050
ILE 84
0.0038
ALA 85
0.0039
GLY 86
0.0035
LEU 87
0.0037
PRO 88
0.0059
THR 89
0.0064
HIS 90
0.0075
TRP 91
0.0075
GLY 92
0.0080
PHE 93
0.0090
ALA 94
0.0102
GLU 95
0.0107
HIS 96
0.0097
ARG 97
0.0091
ASN 98
0.0093
ASN 99
0.0087
VAL 100
0.0066
ALA 101
0.0062
THR 102
0.0064
THR 103
0.0051
ASP 104
0.0042
ALA 105
0.0047
HIS 106
0.0041
ALA 107
0.0035
VAL 108
0.0032
ALA 109
0.0034
ARG 110
0.0035
LEU 111
0.0036
LYS 112
0.0045
ALA 113
0.0055
ALA 114
0.0061
GLY 115
0.0079
ALA 116
0.0065
ILE 117
0.0060
ILE 118
0.0047
LEU 119
0.0042
GLY 120
0.0034
LYS 121
0.0039
SER 122
0.0040
ASN 123
0.0044
VAL 124
0.0062
PRO 125
0.0070
LYS 126
0.0079
GLY 127
0.0080
LEU 128
0.0069
GLY 129
0.0072
ASP 130
0.0073
TRP 131
0.0065
GLN 132
0.0074
SER 133
0.0063
VAL 134
0.0072
ASN 135
0.0077
SER 136
0.0089
ILE 137
0.0081
HIS 138
0.0071
GLY 139
0.0068
ARG 140
0.0061
THR 141
0.0055
ASN 142
0.0044
HIS 143
0.0045
PRO 144
0.0039
LEU 145
0.0047
ASP 146
0.0046
PRO 147
0.0041
ALA 148
0.0067
ARG 149
0.0066
THR 150
0.0064
SER 151
0.0056
GLY 152
0.0056
GLY 153
0.0057
SER 154
0.0057
SER 155
0.0050
GLY 156
0.0052
GLY 157
0.0044
GLY 158
0.0043
ALA 159
0.0044
ALA 160
0.0039
ALA 161
0.0034
VAL 162
0.0036
ALA 163
0.0042
ALA 164
0.0020
GLY 165
0.0025
MET 166
0.0022
VAL 167
0.0035
PRO 168
0.0043
ILE 169
0.0041
GLU 170
0.0038
LEU 171
0.0037
GLY 172
0.0042
SER 173
0.0046
ASP 174
0.0045
VAL 175
0.0047
GLY 176
0.0045
GLY 177
0.0041
SER 178
0.0048
ILE 179
0.0041
ARG 180
0.0036
VAL 181
0.0047
PRO 182
0.0049
ALA 183
0.0041
HIS 184
0.0042
PHE 185
0.0052
CYS 186
0.0050
GLY 187
0.0045
ILE 188
0.0039
TRP 189
0.0036
GLY 190
0.0034
HIS 191
0.0026
LYS 192
0.0025
PRO 193
0.0022
SER 194
0.0022
TRP 195
0.0033
ASN 196
0.0039
ALA 197
0.0033
ILE 198
0.0037
SER 199
0.0048
SER 200
0.0051
ASP 201
0.0058
GLY 202
0.0059
HIS 203
0.0058
ARG 204
0.0072
TYR 205
0.0083
PRO 206
0.0087
GLY 207
0.0096
THR 208
0.0097
ASP 209
0.0092
GLY 210
0.0088
THR 211
0.0078
GLU 212
0.0065
THR 213
0.0067
VAL 214
0.0072
LEU 215
0.0054
GLY 216
0.0066
VAL 217
0.0041
ILE 218
0.0040
GLY 219
0.0032
PRO 220
0.0035
LEU 221
0.0037
ALA 222
0.0037
ARG 223
0.0036
ASP 224
0.0036
PRO 225
0.0033
GLN 226
0.0042
ASP 227
0.0038
LEU 228
0.0033
ALA 229
0.0039
LEU 230
0.0038
MET 231
0.0034
ILE 232
0.0029
ASP 233
0.0031
LEU 234
0.0032
LEU 235
0.0030
ALA 236
0.0032
THR 237
0.0040
LEU 238
0.0040
PRO 239
0.0035
LEU 240
0.0024
PRO 241
0.0029
ARG 242
0.0027
PRO 243
0.0035
ALA 244
0.0059
ALA 245
0.0055
ARG 246
0.0054
THR 247
0.0048
ARG 248
0.0060
ARG 249
0.0061
VAL 250
0.0054
LEU 251
0.0053
VAL 252
0.0052
LEU 253
0.0052
ALA 254
0.0060
GLN 255
0.0059
HIS 256
0.0058
PRO 257
0.0061
GLU 258
0.0046
THR 259
0.0063
ARG 260
0.0084
THR 261
0.0076
ALA 262
0.0088
HIS 263
0.0092
ALA 264
0.0076
VAL 265
0.0061
VAL 266
0.0066
GLU 267
0.0070
GLY 268
0.0056
VAL 269
0.0050
GLU 270
0.0064
ARG 271
0.0055
ALA 272
0.0044
ALA 273
0.0050
ALA 274
0.0059
ALA 275
0.0050
LEU 276
0.0048
ALA 277
0.0060
ARG 278
0.0062
ALA 279
0.0055
GLY 280
0.0064
VAL 281
0.0060
GLU 282
0.0069
VAL 283
0.0068
VAL 284
0.0070
ARG 285
0.0069
HIS 286
0.0075
SER 287
0.0074
ASP 288
0.0075
LEU 289
0.0072
LEU 290
0.0061
PRO 291
0.0056
ASP 292
0.0067
LEU 293
0.0048
SER 294
0.0047
ARG 295
0.0061
GLN 296
0.0043
HIS 297
0.0023
SER 298
0.0047
ALA 299
0.0050
TYR 300
0.0025
GLY 301
0.0047
ASP 302
0.0054
LEU 303
0.0047
LEU 304
0.0032
ASN 305
0.0021
VAL 306
0.0067
THR 307
0.0077
PHE 308
0.0079
ALA 309
0.0078
ARG 310
0.0091
SER 311
0.0092
ASN 312
0.0090
PRO 313
0.0103
ALA 314
0.0065
LEU 315
0.0024
HIS 316
0.0072
HIS 317
0.0083
THR 318
0.0115
LEU 319
0.0166
PRO 320
0.0272
SER 321
0.0397
LEU 322
0.0430
LEU 323
0.0454
LYS 324
0.0364
TRP 325
0.0266
LEU 326
0.0303
SER 327
0.0285
MET 328
0.0170
LEU 329
0.0153
ASP 330
0.0177
ALA 331
0.0132
GLN 332
0.0081
ALA 333
0.0093
ARG 334
0.0110
SER 335
0.0074
THR 336
0.0047
ARG 337
0.0072
ALA 338
0.0073
TRP 339
0.0050
GLY 340
0.0055
ALA 341
0.0066
LEU 342
0.0060
PHE 343
0.0049
GLY 344
0.0066
GLU 345
0.0069
PHE 346
0.0055
ASP 347
0.0045
ALA 348
0.0035
VAL 349
0.0032
ILE 350
0.0035
ALA 351
0.0034
PRO 352
0.0040
PRO 353
0.0033
ALA 354
0.0046
ALA 355
0.0062
THR 356
0.0069
GLN 357
0.0065
ALA 358
0.0068
PHE 359
0.0079
ALA 360
0.0086
HIS 361
0.0089
ASP 362
0.0113
HIS 363
0.0124
SER 364
0.0157
PRO 365
0.0159
LEU 366
0.0135
ALA 367
0.0154
ASP 368
0.0164
ARG 369
0.0139
THR 370
0.0127
LEU 371
0.0114
ALA 372
0.0131
ILE 373
0.0118
ASP 374
0.0140
GLY 375
0.0159
THR 376
0.0148
PRO 377
0.0136
GLY 378
0.0108
PRO 379
0.0096
TYR 380
0.0094
ASP 381
0.0072
ALA 382
0.0062
HIS 383
0.0049
LEU 384
0.0037
ALA 385
0.0029
TRP 386
0.0027
ALA 387
0.0020
GLY 388
0.0009
LEU 389
0.0011
ALA 390
0.0006
THR 391
0.0020
TYR 392
0.0023
PRO 393
0.0031
GLY 394
0.0026
LEU 395
0.0014
PRO 396
0.0009
ALA 397
0.0014
THR 398
0.0018
CYS 399
0.0027
MET 400
0.0027
PRO 401
0.0034
VAL 402
0.0038
GLY 403
0.0039
LEU 404
0.0051
ILE 405
0.0062
ASP 406
0.0071
GLY 407
0.0071
LEU 408
0.0060
PRO 409
0.0051
THR 410
0.0047
GLY 411
0.0037
VAL 412
0.0031
GLN 413
0.0023
VAL 414
0.0017
ILE 415
0.0015
THR 416
0.0019
GLU 417
0.0028
LEU 418
0.0026
HIS 419
0.0025
GLN 420
0.0020
ASP 421
0.0010
HIS 422
0.0013
ARG 423
0.0021
ALA 424
0.0016
ILE 425
0.0016
GLU 426
0.0020
ILE 427
0.0020
ALA 428
0.0020
ALA 429
0.0017
LEU 430
0.0019
ILE 431
0.0022
ALA 432
0.0018
GLN 433
0.0022
HIS 434
0.0031
LEU 435
0.0032
SER 436
0.0037
PRO 437
0.0035
SER 438
0.0014
PRO 439
0.0045
GLN 440
0.0056
GLY 441
0.0060
ALA 442
0.0078
ILE 443
0.0076
ALA 444
0.0105
GLU 445
0.0133
ASN 446
0.0115
LEU 447
0.0081
TYR 448
0.0105
PHE 449
0.0195
GLN 450
0.0202
SER 451
0.0163
HIS 452
0.0320
HIS 453
0.0520
HIS 454
0.0583
HIS 455
0.0826
HIS 456
0.1092
HIS 457
0.1966
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.