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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 = 0.1374
LYS 43
0.0017
TYR 44
0.0017
GLY 45
0.0020
GLU 46
0.0017
LEU 47
0.0018
ILE 48
0.0018
VAL 49
0.0013
LEU 50
0.0017
GLY 51
0.0015
CYS 52
0.0015
CYS 53
0.0011
GLU 54
0.0033
GLU 55
0.0270
GLY 56
0.0177
GLY 57
0.0144
GLU 58
0.0294
GLU 59
0.0172
THR 60
0.0224
GLU 61
0.0435
ALA 62
0.0454
GLN 63
0.0334
ARG 64
0.0361
GLY 65
0.0499
GLU 66
0.0518
VAL 67
0.0215
THR 68
0.0137
GLY 69
0.0078
PRO 70
0.0061
ARG 71
0.0051
ALA 72
0.0073
HIS 73
0.0071
SER 74
0.0080
CYS 75
0.0073
TYR 76
0.0028
ASN 77
0.0034
GLY 78
0.0033
CYS 79
0.0012
LEU 80
0.0018
ALA 81
0.0020
SER 82
0.0026
GLY 83
0.0021
ASP 84
0.0023
LYS 85
0.0025
GLY 86
0.0022
ARG 87
0.0020
ARG 88
0.0025
ARG 89
0.0019
SER 90
0.0014
ARG 91
0.0018
LEU 92
0.0019
ALA 93
0.0018
LEU 94
0.0020
SER 95
0.0018
ARG 96
0.0023
ARG 97
0.0031
SER 98
0.0041
HIS 99
0.0049
ALA 100
0.0045
ASN 101
0.0043
GLY 102
0.0040
VAL 103
0.0044
LYS 104
0.0044
PRO 105
0.0042
ASP 106
0.0043
VAL 107
0.0036
MET 108
0.0033
HIS 109
0.0025
HIS 110
0.0029
ILE 111
0.0048
SER 112
0.0065
THR 113
0.0133
PRO 114
0.0176
LEU 115
0.0220
VAL 116
0.0149
SER 117
0.0126
LYS 118
0.0186
ALA 119
0.0147
LEU 120
0.0065
SER 121
0.0052
ASN 122
0.0050
ARG 123
0.0069
GLY 124
0.0062
GLN 125
0.0053
HIS 126
0.0043
SER 127
0.0038
ILE 128
0.0039
SER 129
0.0041
TYR 130
0.0042
THR 131
0.0049
LEU 132
0.0057
SER 133
0.0103
ARG 134
0.0134
SER 135
0.0085
HIS 136
0.0059
SER 137
0.0058
VAL 138
0.0043
ILE 139
0.0045
VAL 140
0.0043
GLU 141
0.0041
TYR 142
0.0045
THR 143
0.0052
HIS 144
0.0055
ASP 145
0.0055
SER 146
0.0057
ASP 147
0.0051
THR 148
0.0035
ASP 149
0.0029
MET 150
0.0026
PHE 151
0.0018
GLN 152
0.0020
ILE 153
0.0023
GLY 154
0.0021
ARG 155
0.0040
SER 156
0.0040
THR 157
0.0041
GLU 158
0.0041
ASN 159
0.0040
MET 160
0.0030
ILE 161
0.0027
ASP 162
0.0025
PHE 163
0.0021
VAL 164
0.0026
VAL 165
0.0026
THR 166
0.0045
ASP 167
0.0038
THR 168
0.0024
SER 169
0.0034
PRO 170
0.0078
GLY 171
0.0113
GLY 172
0.0193
GLY 173
0.0647
ALA 174
0.1000
ALA 175
0.1052
GLU 176
0.1210
GLY 177
0.0276
PRO 178
0.1374
SER 179
0.1042
ALA 180
0.0437
GLN 181
0.0431
SER 182
0.0212
THR 183
0.0168
ILE 184
0.0042
SER 185
0.0034
ARG 186
0.0029
TYR 187
0.0022
ALA 188
0.0020
CYS 189
0.0015
ARG 190
0.0017
ILE 191
0.0018
LEU 192
0.0019
CYS 193
0.0024
ASP 194
0.0035
ARG 195
0.0036
ARG 196
0.0047
PRO 197
0.0050
PRO 198
0.0051
TYR 199
0.0032
THR 200
0.0028
ALA 201
0.0016
ARG 202
0.0018
ILE 203
0.0016
TYR 204
0.0016
ALA 205
0.0018
ALA 206
0.0018
GLY 207
0.0019
PHE 208
0.0029
ASP 209
0.0032
ALA 210
0.0039
SER 211
0.0043
SER 212
0.0040
ASN 213
0.0035
ILE 214
0.0025
PHE 215
0.0027
LEU 216
0.0031
GLY 217
0.0028
GLU 218
0.0040
ARG 219
0.0041
ALA 220
0.0030
ALA 221
0.0035
LYS 222
0.0037
TRP 223
0.0035
ARG 224
0.0039
THR 225
0.0040
PRO 226
0.0047
ASP 227
0.0049
GLY 228
0.0048
LEU 229
0.0042
MET 230
0.0037
ASP 231
0.0032
GLY 232
0.0026
LEU 233
0.0021
THR 234
0.0016
THR 235
0.0019
ASN 236
0.0027
GLY 237
0.0023
VAL 238
0.0016
LEU 239
0.0016
VAL 240
0.0016
MET 241
0.0010
HIS 242
0.0013
PRO 243
0.0012
ALA 244
0.0022
GLY 245
0.0024
GLY 246
0.0020
PHE 247
0.0017
SER 248
0.0021
GLU 249
0.0022
ASP 250
0.0025
SER 251
0.0020
ALA 252
0.0022
PRO 253
0.0016
GLY 254
0.0013
VAL 255
0.0010
TRP 256
0.0014
ARG 257
0.0013
GLU 258
0.0010
ILE 259
0.0020
SER 260
0.0020
VAL 261
0.0020
CYS 262
0.0023
GLY 263
0.0023
ASN 264
0.0026
VAL 265
0.0021
TYR 266
0.0020
THR 267
0.0021
LEU 268
0.0014
ARG 269
0.0014
ASP 270
0.0013
SER 271
0.0015
ARG 272
0.0017
SER 273
0.0014
ALA 274
0.0012
GLN 275
0.0014
GLN 276
0.0021
ARG 277
0.0021
GLY 278
0.0024
LYS 279
0.0028
LEU 280
0.0027
VAL 281
0.0028
GLU 282
0.0031
ASN 283
0.0032
GLU 284
0.0024
SER 285
0.0018
ASN 286
0.0013
VAL 287
0.0014
LEU 288
0.0013
GLN 289
0.0012
ASP 290
0.0015
GLY 291
0.0015
SER 292
0.0016
LEU 293
0.0014
ILE 294
0.0015
ASP 295
0.0033
LEU 296
0.0033
CYS 297
0.0042
GLY 298
0.0034
ALA 299
0.0024
THR 300
0.0021
LEU 301
0.0018
LEU 302
0.0016
TRP 303
0.0015
ARG 304
0.0016
THR 305
0.0016
PRO 306
0.0017
ALA 307
0.0020
GLY 308
0.0018
LEU 309
0.0019
LEU 310
0.0024
ARG 311
0.0025
ALA 312
0.0029
PRO 313
0.0056
THR 314
0.0076
LEU 315
0.0086
LYS 316
0.0108
GLN 317
0.0091
LEU 318
0.0082
GLU 319
0.0113
ALA 320
0.0116
GLN 321
0.0099
ARG 322
0.0107
GLN 323
0.0121
GLU 324
0.0118
ALA 325
0.0109
ASN 326
0.0108
ALA 327
0.0121
ALA 328
0.0138
ARG 329
0.0116
PRO 330
0.0105
GLN 331
0.0088
CYS 332
0.0067
PRO 333
0.0069
VAL 334
0.0062
GLY 335
0.0040
LEU 336
0.0073
SER 337
0.0064
THR 338
0.0078
LEU 339
0.0079
ALA 340
0.0086
PHE 341
0.0088
PRO 342
0.0096
SER 343
0.0114
PRO 344
0.0115
ALA 345
0.0130
ARG 346
0.0104
GLY 347
0.0102
ARG 348
0.0084
THR 349
0.0049
ALA 350
0.0024
PRO 351
0.0038
ASP 352
0.0053
LYS 353
0.0052
GLN 354
0.0059
GLN 355
0.0070
PRO 356
0.0072
TRP 357
0.0068
VAL 358
0.0073
TYR 359
0.0073
VAL 360
0.0075
ARG 361
0.0088
CYS 362
0.0088
GLY 363
0.0086
HIS 364
0.0079
VAL 365
0.0075
HIS 366
0.0067
GLY 367
0.0058
TYR 368
0.0052
HIS 369
0.0047
GLY 370
0.0048
TRP 371
0.0052
GLY 372
0.0062
CYS 373
0.0077
ARG 374
0.0094
ARG 375
0.0098
GLU 376
0.0117
ARG 377
0.0107
GLY 378
0.0091
PRO 379
0.0074
GLN 380
0.0079
GLU 381
0.0080
ARG 382
0.0074
GLU 383
0.0076
CYS 384
0.0078
PRO 385
0.0068
LEU 386
0.0079
CYS 387
0.0088
ARG 388
0.0083
LEU 389
0.0092
VAL 390
0.0090
GLY 391
0.0084
PRO 392
0.0077
TYR 393
0.0071
VAL 394
0.0065
PRO 395
0.0068
LEU 396
0.0069
TRP 397
0.0066
LEU 398
0.0061
GLY 399
0.0057
GLN 400
0.0049
GLU 401
0.0042
ALA 402
0.0035
GLY 403
0.0029
LEU 404
0.0025
CYS 405
0.0023
LEU 406
0.0023
ASP 407
0.0033
PRO 408
0.0046
GLY 409
0.0046
PRO 410
0.0056
PRO 411
0.0057
SER 412
0.0046
HIS 413
0.0044
ALA 414
0.0052
PHE 415
0.0045
ALA 416
0.0051
PRO 417
0.0060
CYS 418
0.0059
GLY 419
0.0055
HIS 420
0.0052
VAL 421
0.0052
CYS 422
0.0042
SER 423
0.0032
GLU 424
0.0023
LYS 425
0.0019
THR 426
0.0023
ALA 427
0.0024
ARG 428
0.0021
TYR 429
0.0020
TRP 430
0.0025
ALA 431
0.0030
GLN 432
0.0030
THR 433
0.0022
PRO 434
0.0024
LEU 435
0.0022
PRO 436
0.0019
HIS 437
0.0022
GLY 438
0.0016
THR 439
0.0014
HIS 440
0.0022
ALA 441
0.0022
PHE 442
0.0033
HIS 443
0.0036
ALA 444
0.0036
ALA 445
0.0039
CYS 446
0.0037
PRO 447
0.0033
PHE 448
0.0033
CYS 449
0.0040
GLY 450
0.0041
ALA 451
0.0048
TRP 452
0.0048
LEU 453
0.0048
THR 454
0.0055
GLY 455
0.0067
GLU 456
0.0069
HIS 457
0.0047
GLY 458
0.0049
CYS 459
0.0044
VAL 460
0.0062
ARG 461
0.0060
LEU 462
0.0065
ILE 463
0.0086
PHE 464
0.0083
GLN 465
0.0078
GLY 466
0.0168
PRO 467
0.0207
LEU 468
0.0247
ASP 469
0.0495
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.