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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 = 0.0769
MET 1
0.0034
TYR 2
0.0035
ASP 3
0.0044
ALA 4
0.0053
GLU 5
0.0063
ARG 6
0.0055
GLY 7
0.0040
TRP 8
0.0030
SER 9
0.0023
LEU 10
0.0015
SER 11
0.0013
PHE 12
0.0011
ALA 13
0.0011
GLY 14
0.0011
CYS 15
0.0013
GLY 16
0.0018
PHE 17
0.0016
LEU 18
0.0012
GLY 19
0.0014
PHE 20
0.0009
TYR 21
0.0010
HIS 22
0.0010
VAL 23
0.0008
GLY 24
0.0008
ALA 25
0.0012
THR 26
0.0011
ARG 27
0.0007
CYS 28
0.0010
LEU 29
0.0013
SER 30
0.0015
GLU 31
0.0012
HIS 32
0.0014
ALA 33
0.0021
PRO 34
0.0029
HIS 35
0.0034
LEU 36
0.0028
LEU 37
0.0027
ARG 38
0.0037
ASP 39
0.0040
ALA 40
0.0028
ARG 41
0.0030
MET 42
0.0025
LEU 43
0.0018
PHE 44
0.0015
GLY 45
0.0013
ALA 46
0.0008
SER 47
0.0008
ALA 48
0.0008
GLY 49
0.0009
ALA 50
0.0009
LEU 51
0.0008
HIS 52
0.0012
CYS 53
0.0012
VAL 54
0.0012
GLY 55
0.0014
VAL 56
0.0015
LEU 57
0.0019
SER 58
0.0016
GLY 59
0.0012
ILE 60
0.0009
PRO 61
0.0009
LEU 62
0.0007
GLU 63
0.0013
GLN 64
0.0015
THR 65
0.0013
LEU 66
0.0014
GLN 67
0.0020
VAL 68
0.0022
LEU 69
0.0019
SER 70
0.0021
ASP 71
0.0024
LEU 72
0.0024
VAL 73
0.0023
ARG 74
0.0024
LYS 75
0.0026
ALA 76
0.0025
ARG 77
0.0023
SER 78
0.0023
ARG 79
0.0019
ASN 80
0.0014
ILE 81
0.0025
GLY 82
0.0022
ILE 83
0.0022
PHE 84
0.0024
HIS 85
0.0025
PRO 86
0.0031
SER 87
0.0030
PHE 88
0.0030
ASN 89
0.0026
LEU 90
0.0019
SER 91
0.0020
LYS 92
0.0025
PHE 93
0.0024
LEU 94
0.0016
ARG 95
0.0011
GLN 96
0.0016
GLY 97
0.0016
LEU 98
0.0010
CYS 99
0.0008
LYS 100
0.0013
CYS 101
0.0016
LEU 102
0.0014
PRO 103
0.0022
ALA 104
0.0025
ASN 105
0.0029
VAL 106
0.0022
HIS 107
0.0022
GLN 108
0.0028
LEU 109
0.0024
ILE 110
0.0021
SER 111
0.0023
GLY 112
0.0024
LYS 113
0.0022
ILE 114
0.0020
GLY 115
0.0015
ILE 116
0.0014
SER 117
0.0011
LEU 118
0.0015
THR 119
0.0022
ARG 120
0.0035
VAL 121
0.0048
SER 122
0.0062
ASP 123
0.0062
GLY 124
0.0043
GLU 125
0.0032
ASN 126
0.0022
VAL 127
0.0019
LEU 128
0.0017
VAL 129
0.0021
SER 130
0.0019
ASP 131
0.0022
PHE 132
0.0023
ARG 133
0.0029
SER 134
0.0025
LYS 135
0.0020
ASP 136
0.0019
GLU 137
0.0019
VAL 138
0.0014
VAL 139
0.0008
ASP 140
0.0011
ALA 141
0.0011
LEU 142
0.0005
VAL 143
0.0007
CYS 144
0.0011
SER 145
0.0007
CYS 146
0.0007
PHE 147
0.0012
ILE 148
0.0011
PRO 149
0.0008
PHE 150
0.0005
TYR 151
0.0013
SER 152
0.0016
GLY 153
0.0017
LEU 154
0.0036
ILE 155
0.0034
PRO 156
0.0022
PRO 157
0.0016
SER 158
0.0017
PHE 159
0.0016
ARG 160
0.0027
GLY 161
0.0033
VAL 162
0.0031
ARG 163
0.0025
TYR 164
0.0020
VAL 165
0.0019
ASP 166
0.0009
GLY 167
0.0008
GLY 168
0.0007
VAL 169
0.0012
SER 170
0.0009
ASP 171
0.0003
ASN 172
0.0006
VAL 173
0.0007
PRO 174
0.0008
PHE 175
0.0013
ILE 176
0.0019
ASP 177
0.0022
ALA 178
0.0021
LYS 179
0.0031
THR 180
0.0028
THR 181
0.0016
ILE 182
0.0014
THR 183
0.0011
VAL 184
0.0013
SER 185
0.0014
PRO 186
0.0015
PHE 187
0.0023
TYR 188
0.0029
GLY 189
0.0031
GLU 190
0.0026
TYR 191
0.0019
ASP 192
0.0018
ILE 193
0.0018
CYS 194
0.0019
PRO 195
0.0019
LYS 196
0.0026
VAL 197
0.0033
LYS 198
0.0039
SER 199
0.0076
THR 200
0.0091
ASN 201
0.0105
PHE 202
0.0067
LEU 203
0.0061
HIS 204
0.0045
VAL 205
0.0033
ASP 206
0.0019
ILE 207
0.0016
THR 208
0.0007
LYS 209
0.0003
LEU 210
0.0006
SER 211
0.0022
LEU 212
0.0029
ARG 213
0.0042
LEU 214
0.0053
CYS 215
0.0054
THR 216
0.0053
GLY 217
0.0038
ASN 218
0.0035
LEU 219
0.0041
TYR 220
0.0033
LEU 221
0.0026
LEU 222
0.0030
SER 223
0.0031
ARG 224
0.0023
ALA 225
0.0021
PHE 226
0.0023
VAL 227
0.0023
PRO 228
0.0020
PRO 229
0.0018
ASP 230
0.0015
LEU 231
0.0014
LYS 232
0.0008
VAL 233
0.0008
LEU 234
0.0010
GLY 235
0.0005
GLU 236
0.0006
ILE 237
0.0009
CYS 238
0.0006
LEU 239
0.0008
ARG 240
0.0012
GLY 241
0.0011
TYR 242
0.0010
LEU 243
0.0014
ASP 244
0.0015
ALA 245
0.0016
PHE 246
0.0015
ARG 247
0.0018
PHE 248
0.0019
LEU 249
0.0019
GLU 250
0.0020
GLU 251
0.0024
LYS 252
0.0026
GLY 253
0.0027
ILE 254
0.0026
CYS 255
0.0021
ASN 256
0.0026
ARG 257
0.0024
PRO 258
0.0024
GLN 259
0.0058
PRO 260
0.0067
GLY 261
0.0069
LEU 262
0.0057
LYS 263
0.0033
SER 264
0.0074
SER 265
0.0129
SER 266
0.0079
GLU 267
0.0094
GLY 268
0.0068
MET 269
0.0030
ASP 270
0.0082
PRO 271
0.0102
GLU 272
0.0055
VAL 273
0.0052
ALA 274
0.0001
MET 275
0.0029
PRO 276
0.0037
SER 277
0.0049
TRP 278
0.0043
ALA 279
0.0094
ASN 280
0.0064
MET 281
0.0060
SER 282
0.0041
LEU 283
0.0009
ASP 284
0.0047
SER 285
0.0043
SER 286
0.0041
PRO 287
0.0036
GLU 288
0.0021
SER 289
0.0017
ALA 290
0.0025
ALA 291
0.0020
LEU 292
0.0013
ALA 293
0.0020
VAL 294
0.0025
ARG 295
0.0021
LEU 296
0.0023
GLU 297
0.0023
GLY 298
0.0020
ASP 299
0.0022
GLU 300
0.0020
LEU 301
0.0014
LEU 302
0.0017
ASP 303
0.0019
HIS 304
0.0012
LEU 305
0.0015
ARG 306
0.0022
LEU 307
0.0021
SER 308
0.0019
ILE 309
0.0022
LEU 310
0.0026
PRO 311
0.0029
TRP 312
0.0035
ASP 313
0.0029
GLU 314
0.0030
SER 315
0.0033
ILE 316
0.0025
LEU 317
0.0023
ASP 318
0.0027
THR 319
0.0020
LEU 320
0.0016
SER 321
0.0015
PRO 322
0.0021
ARG 323
0.0018
LEU 324
0.0011
ALA 325
0.0013
THR 326
0.0017
ALA 327
0.0014
LEU 328
0.0010
SER 329
0.0013
GLU 330
0.0018
GLU 331
0.0017
MET 332
0.0011
LYS 333
0.0015
ASP 334
0.0018
LYS 335
0.0033
GLY 336
0.0044
GLY 337
0.0062
TYR 338
0.0047
MET 339
0.0059
SER 340
0.0049
LYS 341
0.0019
ILE 342
0.0028
CYS 343
0.0047
ASN 344
0.0046
LEU 345
0.0039
LEU 346
0.0032
PRO 347
0.0025
ILE 348
0.0030
ARG 349
0.0018
ILE 350
0.0029
MET 351
0.0045
SER 352
0.0041
TYR 353
0.0053
VAL 354
0.0083
MET 355
0.0093
LEU 356
0.0070
PRO 357
0.0109
CYS 358
0.0108
THR 359
0.0071
LEU 360
0.0047
PRO 361
0.0044
VAL 362
0.0032
GLU 363
0.0017
SER 364
0.0023
ALA 365
0.0033
ILE 366
0.0043
ALA 367
0.0043
ILE 368
0.0058
VAL 369
0.0072
GLN 370
0.0063
ARG 371
0.0062
LEU 372
0.0077
VAL 373
0.0078
THR 374
0.0068
TRP 375
0.0068
LEU 376
0.0086
PRO 377
0.0080
ASP 378
0.0064
MET 379
0.0071
PRO 380
0.0068
ASP 381
0.0053
ASP 382
0.0054
VAL 383
0.0065
LEU 384
0.0053
TRP 385
0.0045
LEU 386
0.0067
GLN 387
0.0071
TRP 388
0.0062
VAL 389
0.0085
THR 390
0.0100
SER 391
0.0071
GLN 392
0.0123
VAL 393
0.0143
PHE 394
0.0123
THR 395
0.0087
ARG 396
0.0168
VAL 397
0.0301
LEU 398
0.0212
MET 399
0.0174
CYS 400
0.0477
LEU 401
0.0547
LEU 402
0.0319
PRO 403
0.0183
ALA 404
0.0388
SER 405
0.0269
ARG 406
0.0277
SER 407
0.0063
GLN 408
0.0109
MET 409
0.0281
PRO 410
0.0330
VAL 411
0.0381
SER 412
0.0039
SER 413
0.0231
GLN 414
0.0436
GLN 415
0.0315
ALA 416
0.0300
SER 417
0.0355
PRO 418
0.0415
CYS 419
0.0357
THR 420
0.0477
PRO 421
0.0483
GLU 422
0.0283
GLN 423
0.0395
ASP 424
0.0482
TRP 425
0.0203
PRO 426
0.0191
CYS 427
0.0314
TRP 428
0.0083
THR 429
0.0239
PRO 430
0.0241
CYS 431
0.0473
SER 432
0.0349
PRO 433
0.0455
LYS 434
0.0467
GLY 435
0.0462
CYS 436
0.0769
PRO 437
0.0399
ALA 438
0.0270
GLU 439
0.0701
THR 440
0.0749
LYS 441
0.0521
ALA 442
0.0442
GLU 443
0.0543
ALA 444
0.0431
THR 445
0.0192
PRO 446
0.0194
ARG 447
0.0177
SER 448
0.0158
ILE 449
0.0127
LEU 450
0.0141
ARG 451
0.0134
SER 452
0.0096
SER 453
0.0082
LEU 454
0.0095
ASN 455
0.0068
PHE 456
0.0044
PHE 457
0.0064
LEU 458
0.0064
GLY 459
0.0052
ASN 460
0.0097
LYS 461
0.0118
VAL 462
0.0054
PRO 463
0.0200
ALA 464
0.0077
GLY 465
0.0222
ALA 466
0.0167
GLU 467
0.0181
GLY 468
0.0166
LEU 469
0.0039
SER 470
0.0072
THR 471
0.0101
PHE 472
0.0037
PRO 473
0.0082
SER 474
0.0068
PHE 475
0.0016
SER 476
0.0097
LEU 477
0.0137
GLU 478
0.0053
LYS 479
0.0082
SER 480
0.0132
LEU 481
0.0130
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.