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**Some cleaning from time to time**
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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 = 0.1147
LYS 43
0.0024
TYR 44
0.0030
GLY 45
0.0024
GLU 46
0.0013
LEU 47
0.0012
ILE 48
0.0012
VAL 49
0.0014
LEU 50
0.0016
GLY 51
0.0027
CYS 52
0.0037
CYS 53
0.0058
GLU 54
0.0068
GLU 55
0.0133
GLY 56
0.0139
GLY 57
0.0297
GLU 58
0.0096
GLU 59
0.0082
THR 60
0.0126
GLU 61
0.0132
ALA 62
0.0144
GLN 63
0.0097
ARG 64
0.0065
GLY 65
0.0129
GLU 66
0.0177
VAL 67
0.0087
THR 68
0.0118
GLY 69
0.0080
PRO 70
0.0075
ARG 71
0.0069
ALA 72
0.0080
HIS 73
0.0055
SER 74
0.0053
CYS 75
0.0048
TYR 76
0.0036
ASN 77
0.0017
GLY 78
0.0018
CYS 79
0.0045
LEU 80
0.0055
ALA 81
0.0076
SER 82
0.0081
GLY 83
0.0077
ASP 84
0.0064
LYS 85
0.0068
GLY 86
0.0056
ARG 87
0.0035
ARG 88
0.0032
ARG 89
0.0035
SER 90
0.0030
ARG 91
0.0017
LEU 92
0.0017
ALA 93
0.0018
LEU 94
0.0019
SER 95
0.0038
ARG 96
0.0058
ARG 97
0.0067
SER 98
0.0089
HIS 99
0.0077
ALA 100
0.0057
ASN 101
0.0049
GLY 102
0.0035
VAL 103
0.0039
LYS 104
0.0037
PRO 105
0.0039
ASP 106
0.0067
VAL 107
0.0061
MET 108
0.0053
HIS 109
0.0058
HIS 110
0.0059
ILE 111
0.0044
SER 112
0.0085
THR 113
0.0068
PRO 114
0.0069
LEU 115
0.0047
VAL 116
0.0014
SER 117
0.0033
LYS 118
0.0081
ALA 119
0.0077
LEU 120
0.0067
SER 121
0.0070
ASN 122
0.0093
ARG 123
0.0116
GLY 124
0.0077
GLN 125
0.0063
HIS 126
0.0051
SER 127
0.0043
ILE 128
0.0030
SER 129
0.0020
TYR 130
0.0013
THR 131
0.0028
LEU 132
0.0032
SER 133
0.0105
ARG 134
0.0159
SER 135
0.0124
HIS 136
0.0068
SER 137
0.0033
VAL 138
0.0033
ILE 139
0.0029
VAL 140
0.0041
GLU 141
0.0055
TYR 142
0.0054
THR 143
0.0052
HIS 144
0.0047
ASP 145
0.0033
SER 146
0.0048
ASP 147
0.0049
THR 148
0.0040
ASP 149
0.0039
MET 150
0.0031
PHE 151
0.0023
GLN 152
0.0022
ILE 153
0.0021
GLY 154
0.0019
ARG 155
0.0011
SER 156
0.0027
THR 157
0.0033
GLU 158
0.0037
ASN 159
0.0039
MET 160
0.0033
ILE 161
0.0028
ASP 162
0.0028
PHE 163
0.0021
VAL 164
0.0017
VAL 165
0.0012
THR 166
0.0024
ASP 167
0.0032
THR 168
0.0042
SER 169
0.0082
PRO 170
0.0064
GLY 171
0.0056
GLY 172
0.0141
GLY 173
0.0276
ALA 174
0.0365
ALA 175
0.0448
GLU 176
0.0485
GLY 177
0.0497
PRO 178
0.0444
SER 179
0.0383
ALA 180
0.0346
GLN 181
0.0235
SER 182
0.0097
THR 183
0.0052
ILE 184
0.0010
SER 185
0.0017
ARG 186
0.0021
TYR 187
0.0025
ALA 188
0.0021
CYS 189
0.0019
ARG 190
0.0023
ILE 191
0.0024
LEU 192
0.0027
CYS 193
0.0039
ASP 194
0.0053
ARG 195
0.0063
ARG 196
0.0090
PRO 197
0.0097
PRO 198
0.0092
TYR 199
0.0064
THR 200
0.0056
ALA 201
0.0038
ARG 202
0.0036
ILE 203
0.0031
TYR 204
0.0032
ALA 205
0.0033
ALA 206
0.0028
GLY 207
0.0023
PHE 208
0.0034
ASP 209
0.0036
ALA 210
0.0036
SER 211
0.0047
SER 212
0.0046
ASN 213
0.0038
ILE 214
0.0030
PHE 215
0.0024
LEU 216
0.0027
GLY 217
0.0066
GLU 218
0.0045
ARG 219
0.0075
ALA 220
0.0054
ALA 221
0.0055
LYS 222
0.0041
TRP 223
0.0034
ARG 224
0.0028
THR 225
0.0046
PRO 226
0.0046
ASP 227
0.0067
GLY 228
0.0053
LEU 229
0.0046
MET 230
0.0032
ASP 231
0.0039
GLY 232
0.0044
LEU 233
0.0046
THR 234
0.0042
THR 235
0.0036
ASN 236
0.0035
GLY 237
0.0034
VAL 238
0.0030
LEU 239
0.0029
VAL 240
0.0027
MET 241
0.0020
HIS 242
0.0007
PRO 243
0.0013
ALA 244
0.0038
GLY 245
0.0047
GLY 246
0.0037
PHE 247
0.0036
SER 248
0.0059
GLU 249
0.0078
ASP 250
0.0080
SER 251
0.0062
ALA 252
0.0064
PRO 253
0.0042
GLY 254
0.0015
VAL 255
0.0022
TRP 256
0.0032
ARG 257
0.0043
GLU 258
0.0046
ILE 259
0.0045
SER 260
0.0046
VAL 261
0.0040
CYS 262
0.0040
GLY 263
0.0049
ASN 264
0.0059
VAL 265
0.0064
TYR 266
0.0070
THR 267
0.0074
LEU 268
0.0063
ARG 269
0.0070
ASP 270
0.0078
SER 271
0.0070
ARG 272
0.0056
SER 273
0.0068
ALA 274
0.0086
GLN 275
0.0093
GLN 276
0.0098
ARG 277
0.0082
GLY 278
0.0090
LYS 279
0.0100
LEU 280
0.0094
VAL 281
0.0091
GLU 282
0.0100
ASN 283
0.0093
GLU 284
0.0072
SER 285
0.0061
ASN 286
0.0045
VAL 287
0.0041
LEU 288
0.0029
GLN 289
0.0006
ASP 290
0.0008
GLY 291
0.0007
SER 292
0.0008
LEU 293
0.0013
ILE 294
0.0018
ASP 295
0.0020
LEU 296
0.0016
CYS 297
0.0015
GLY 298
0.0016
ALA 299
0.0015
THR 300
0.0017
LEU 301
0.0013
LEU 302
0.0010
TRP 303
0.0009
ARG 304
0.0003
THR 305
0.0003
PRO 306
0.0012
ALA 307
0.0027
GLY 308
0.0023
LEU 309
0.0025
LEU 310
0.0057
ARG 311
0.0061
ALA 312
0.0055
PRO 313
0.0069
THR 314
0.0071
LEU 315
0.0057
LYS 316
0.0076
GLN 317
0.0076
LEU 318
0.0053
GLU 319
0.0054
ALA 320
0.0060
GLN 321
0.0059
ARG 322
0.0045
GLN 323
0.0043
GLU 324
0.0048
ALA 325
0.0041
ASN 326
0.0034
ALA 327
0.0038
ALA 328
0.0054
ARG 329
0.0055
PRO 330
0.0024
GLN 331
0.0032
CYS 332
0.0022
PRO 333
0.0044
VAL 334
0.0028
GLY 335
0.0029
LEU 336
0.0045
SER 337
0.0021
THR 338
0.0028
LEU 339
0.0034
ALA 340
0.0033
PHE 341
0.0034
PRO 342
0.0030
SER 343
0.0025
PRO 344
0.0025
ALA 345
0.0032
ARG 346
0.0048
GLY 347
0.0051
ARG 348
0.0041
THR 349
0.0053
ALA 350
0.0050
PRO 351
0.0059
ASP 352
0.0058
LYS 353
0.0051
GLN 354
0.0044
GLN 355
0.0042
PRO 356
0.0039
TRP 357
0.0043
VAL 358
0.0034
TYR 359
0.0031
VAL 360
0.0026
ARG 361
0.0021
CYS 362
0.0021
GLY 363
0.0027
HIS 364
0.0032
VAL 365
0.0034
HIS 366
0.0038
GLY 367
0.0049
TYR 368
0.0060
HIS 369
0.0065
GLY 370
0.0097
TRP 371
0.0092
GLY 372
0.0087
CYS 373
0.0131
ARG 374
0.0150
ARG 375
0.0157
GLU 376
0.0168
ARG 377
0.0110
GLY 378
0.0055
PRO 379
0.0068
GLN 380
0.0049
GLU 381
0.0029
ARG 382
0.0057
GLU 383
0.0058
CYS 384
0.0044
PRO 385
0.0044
LEU 386
0.0036
CYS 387
0.0039
ARG 388
0.0052
LEU 389
0.0047
VAL 390
0.0050
GLY 391
0.0027
PRO 392
0.0028
TYR 393
0.0038
VAL 394
0.0040
PRO 395
0.0039
LEU 396
0.0037
TRP 397
0.0028
LEU 398
0.0031
GLY 399
0.0031
GLN 400
0.0019
GLU 401
0.0015
ALA 402
0.0030
GLY 403
0.0025
LEU 404
0.0021
CYS 405
0.0038
LEU 406
0.0056
ASP 407
0.0071
PRO 408
0.0076
GLY 409
0.0083
PRO 410
0.0074
PRO 411
0.0059
SER 412
0.0063
HIS 413
0.0060
ALA 414
0.0051
PHE 415
0.0048
ALA 416
0.0058
PRO 417
0.0053
CYS 418
0.0037
GLY 419
0.0033
HIS 420
0.0028
VAL 421
0.0040
CYS 422
0.0050
SER 423
0.0068
GLU 424
0.0084
LYS 425
0.0082
THR 426
0.0060
ALA 427
0.0064
ARG 428
0.0082
TYR 429
0.0065
TRP 430
0.0052
ALA 431
0.0070
GLN 432
0.0077
THR 433
0.0045
PRO 434
0.0050
LEU 435
0.0044
PRO 436
0.0035
HIS 437
0.0059
GLY 438
0.0062
THR 439
0.0055
HIS 440
0.0031
ALA 441
0.0044
PHE 442
0.0053
HIS 443
0.0065
ALA 444
0.0061
ALA 445
0.0051
CYS 446
0.0037
PRO 447
0.0023
PHE 448
0.0013
CYS 449
0.0028
GLY 450
0.0040
ALA 451
0.0051
TRP 452
0.0066
LEU 453
0.0070
THR 454
0.0112
GLY 455
0.0137
GLU 456
0.0158
HIS 457
0.0124
GLY 458
0.0090
CYS 459
0.0072
VAL 460
0.0047
ARG 461
0.0050
LEU 462
0.0046
ILE 463
0.0047
PHE 464
0.0033
GLN 465
0.0034
GLY 466
0.0150
PRO 467
0.0282
LEU 468
0.0544
ASP 469
0.1147
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.