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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 = 0.1022
MET 1
0.0037
TYR 2
0.0039
ASP 3
0.0037
ALA 4
0.0038
GLU 5
0.0034
ARG 6
0.0027
GLY 7
0.0028
TRP 8
0.0026
SER 9
0.0021
LEU 10
0.0022
SER 11
0.0018
PHE 12
0.0019
ALA 13
0.0021
GLY 14
0.0018
CYS 15
0.0022
GLY 16
0.0018
PHE 17
0.0020
LEU 18
0.0025
GLY 19
0.0020
PHE 20
0.0026
TYR 21
0.0031
HIS 22
0.0026
VAL 23
0.0028
GLY 24
0.0036
ALA 25
0.0036
THR 26
0.0033
ARG 27
0.0039
CYS 28
0.0044
LEU 29
0.0041
SER 30
0.0042
GLU 31
0.0050
HIS 32
0.0052
ALA 33
0.0048
PRO 34
0.0045
HIS 35
0.0043
LEU 36
0.0037
LEU 37
0.0033
ARG 38
0.0037
ASP 39
0.0034
ALA 40
0.0027
ARG 41
0.0022
MET 42
0.0016
LEU 43
0.0015
PHE 44
0.0010
GLY 45
0.0009
ALA 46
0.0010
SER 47
0.0010
ALA 48
0.0011
GLY 49
0.0013
ALA 50
0.0006
LEU 51
0.0007
HIS 52
0.0015
CYS 53
0.0014
VAL 54
0.0014
GLY 55
0.0019
VAL 56
0.0024
LEU 57
0.0024
SER 58
0.0026
GLY 59
0.0032
ILE 60
0.0029
PRO 61
0.0034
LEU 62
0.0033
GLU 63
0.0033
GLN 64
0.0027
THR 65
0.0023
LEU 66
0.0025
GLN 67
0.0022
VAL 68
0.0015
LEU 69
0.0015
SER 70
0.0018
ASP 71
0.0012
LEU 72
0.0008
VAL 73
0.0015
ARG 74
0.0013
LYS 75
0.0007
ALA 76
0.0013
ARG 77
0.0018
SER 78
0.0013
ARG 79
0.0017
ASN 80
0.0024
ILE 81
0.0028
GLY 82
0.0022
ILE 83
0.0021
PHE 84
0.0028
HIS 85
0.0025
PRO 86
0.0027
SER 87
0.0021
PHE 88
0.0016
ASN 89
0.0017
LEU 90
0.0012
SER 91
0.0014
LYS 92
0.0015
PHE 93
0.0008
LEU 94
0.0006
ARG 95
0.0014
GLN 96
0.0015
GLY 97
0.0012
LEU 98
0.0014
CYS 99
0.0021
LYS 100
0.0023
CYS 101
0.0022
LEU 102
0.0023
PRO 103
0.0031
ALA 104
0.0034
ASN 105
0.0034
VAL 106
0.0027
HIS 107
0.0026
GLN 108
0.0031
LEU 109
0.0029
ILE 110
0.0021
SER 111
0.0020
GLY 112
0.0018
LYS 113
0.0017
ILE 114
0.0011
GLY 115
0.0003
ILE 116
0.0002
SER 117
0.0009
LEU 118
0.0015
THR 119
0.0022
ARG 120
0.0027
VAL 121
0.0034
SER 122
0.0039
ASP 123
0.0037
GLY 124
0.0033
GLU 125
0.0028
ASN 126
0.0020
VAL 127
0.0016
LEU 128
0.0009
VAL 129
0.0010
SER 130
0.0011
ASP 131
0.0019
PHE 132
0.0022
ARG 133
0.0030
SER 134
0.0031
LYS 135
0.0027
ASP 136
0.0027
GLU 137
0.0024
VAL 138
0.0017
VAL 139
0.0016
ASP 140
0.0019
ALA 141
0.0014
LEU 142
0.0007
VAL 143
0.0012
CYS 144
0.0016
SER 145
0.0011
CYS 146
0.0011
PHE 147
0.0018
ILE 148
0.0024
PRO 149
0.0030
PHE 150
0.0033
TYR 151
0.0027
SER 152
0.0022
GLY 153
0.0028
LEU 154
0.0035
ILE 155
0.0035
PRO 156
0.0030
PRO 157
0.0027
SER 158
0.0029
PHE 159
0.0025
ARG 160
0.0031
GLY 161
0.0036
VAL 162
0.0033
ARG 163
0.0031
TYR 164
0.0025
VAL 165
0.0023
ASP 166
0.0019
GLY 167
0.0016
GLY 168
0.0021
VAL 169
0.0027
SER 170
0.0026
ASP 171
0.0021
ASN 172
0.0021
VAL 173
0.0020
PRO 174
0.0014
PHE 175
0.0014
ILE 176
0.0011
ASP 177
0.0017
ALA 178
0.0024
LYS 179
0.0028
THR 180
0.0025
THR 181
0.0024
ILE 182
0.0029
THR 183
0.0028
VAL 184
0.0029
SER 185
0.0031
PRO 186
0.0034
PHE 187
0.0038
TYR 188
0.0045
GLY 189
0.0044
GLU 190
0.0044
TYR 191
0.0038
ASP 192
0.0039
ILE 193
0.0039
CYS 194
0.0041
PRO 195
0.0047
LYS 196
0.0054
VAL 197
0.0059
LYS 198
0.0067
SER 199
0.0069
THR 200
0.0067
ASN 201
0.0068
PHE 202
0.0063
LEU 203
0.0060
HIS 204
0.0052
VAL 205
0.0049
ASP 206
0.0042
ILE 207
0.0039
THR 208
0.0032
LYS 209
0.0030
LEU 210
0.0032
SER 211
0.0039
LEU 212
0.0043
ARG 213
0.0051
LEU 214
0.0055
CYS 215
0.0057
THR 216
0.0057
GLY 217
0.0052
ASN 218
0.0046
LEU 219
0.0048
TYR 220
0.0045
LEU 221
0.0039
LEU 222
0.0037
SER 223
0.0038
ARG 224
0.0033
ALA 225
0.0027
PHE 226
0.0027
VAL 227
0.0028
PRO 228
0.0024
PRO 229
0.0030
ASP 230
0.0031
LEU 231
0.0030
LYS 232
0.0038
VAL 233
0.0038
LEU 234
0.0032
GLY 235
0.0037
GLU 236
0.0042
ILE 237
0.0038
CYS 238
0.0036
LEU 239
0.0044
ARG 240
0.0045
GLY 241
0.0039
TYR 242
0.0044
LEU 243
0.0050
ASP 244
0.0047
ALA 245
0.0044
PHE 246
0.0051
ARG 247
0.0055
PHE 248
0.0049
LEU 249
0.0051
GLU 250
0.0058
GLU 251
0.0057
LYS 252
0.0053
GLY 253
0.0059
ILE 254
0.0054
CYS 255
0.0057
ASN 256
0.0061
ARG 257
0.0067
PRO 258
0.0068
GLN 259
0.0069
PRO 260
0.0061
GLY 261
0.0058
LEU 262
0.0057
LYS 263
0.0038
SER 264
0.0046
SER 265
0.0052
SER 266
0.0078
GLU 267
0.0101
GLY 268
0.0145
MET 269
0.0180
ASP 270
0.0202
PRO 271
0.0220
GLU 272
0.0265
VAL 273
0.0289
ALA 274
0.0256
MET 275
0.0272
PRO 276
0.0247
SER 277
0.0205
TRP 278
0.0180
ALA 279
0.0146
ASN 280
0.0118
MET 281
0.0084
SER 282
0.0070
LEU 283
0.0049
ASP 284
0.0049
SER 285
0.0059
SER 286
0.0061
PRO 287
0.0062
GLU 288
0.0064
SER 289
0.0060
ALA 290
0.0058
ALA 291
0.0061
LEU 292
0.0062
ALA 293
0.0056
VAL 294
0.0054
ARG 295
0.0059
LEU 296
0.0058
GLU 297
0.0052
GLY 298
0.0053
ASP 299
0.0059
GLU 300
0.0055
LEU 301
0.0050
LEU 302
0.0057
ASP 303
0.0060
HIS 304
0.0055
LEU 305
0.0055
ARG 306
0.0063
LEU 307
0.0062
SER 308
0.0057
ILE 309
0.0059
LEU 310
0.0065
PRO 311
0.0071
TRP 312
0.0071
ASP 313
0.0066
GLU 314
0.0070
SER 315
0.0072
ILE 316
0.0065
LEU 317
0.0063
ASP 318
0.0068
THR 319
0.0063
LEU 320
0.0056
SER 321
0.0055
PRO 322
0.0056
ARG 323
0.0051
LEU 324
0.0045
ALA 325
0.0048
THR 326
0.0048
ALA 327
0.0041
LEU 328
0.0038
SER 329
0.0042
GLU 330
0.0038
GLU 331
0.0031
MET 332
0.0034
LYS 333
0.0035
ASP 334
0.0029
LYS 335
0.0025
GLY 336
0.0020
GLY 337
0.0024
TYR 338
0.0024
MET 339
0.0016
SER 340
0.0019
LYS 341
0.0026
ILE 342
0.0023
CYS 343
0.0020
ASN 344
0.0026
LEU 345
0.0031
LEU 346
0.0035
PRO 347
0.0034
ILE 348
0.0026
ARG 349
0.0029
ILE 350
0.0035
MET 351
0.0030
SER 352
0.0026
TYR 353
0.0033
VAL 354
0.0037
MET 355
0.0031
LEU 356
0.0033
PRO 357
0.0040
CYS 358
0.0037
THR 359
0.0030
LEU 360
0.0033
PRO 361
0.0038
VAL 362
0.0033
GLU 363
0.0028
SER 364
0.0033
ALA 365
0.0037
ILE 366
0.0031
ALA 367
0.0029
ILE 368
0.0036
VAL 369
0.0038
GLN 370
0.0032
ARG 371
0.0032
LEU 372
0.0040
VAL 373
0.0039
THR 374
0.0034
TRP 375
0.0038
LEU 376
0.0045
PRO 377
0.0045
ASP 378
0.0042
MET 379
0.0048
PRO 380
0.0053
ASP 381
0.0048
ASP 382
0.0045
VAL 383
0.0053
LEU 384
0.0055
TRP 385
0.0049
LEU 386
0.0051
GLN 387
0.0059
TRP 388
0.0056
VAL 389
0.0053
THR 390
0.0061
SER 391
0.0065
GLN 392
0.0060
VAL 393
0.0062
PHE 394
0.0070
THR 395
0.0070
ARG 396
0.0067
VAL 397
0.0073
LEU 398
0.0079
MET 399
0.0076
CYS 400
0.0077
LEU 401
0.0085
LEU 402
0.0087
PRO 403
0.0083
ALA 404
0.0079
SER 405
0.0078
ARG 406
0.0070
SER 407
0.0063
GLN 408
0.0058
MET 409
0.0049
PRO 410
0.0044
VAL 411
0.0037
SER 412
0.0033
SER 413
0.0031
GLN 414
0.0037
GLN 415
0.0049
ALA 416
0.0057
SER 417
0.0069
PRO 418
0.0082
CYS 419
0.0074
THR 420
0.0086
PRO 421
0.0071
GLU 422
0.0075
GLN 423
0.0073
ASP 424
0.0062
TRP 425
0.0062
PRO 426
0.0051
CYS 427
0.0062
TRP 428
0.0056
THR 429
0.0069
PRO 430
0.0075
CYS 431
0.0078
SER 432
0.0095
PRO 433
0.0101
LYS 434
0.0102
GLY 435
0.0111
CYS 436
0.0098
PRO 437
0.0095
ALA 438
0.0086
GLU 439
0.0079
THR 440
0.0074
LYS 441
0.0064
ALA 442
0.0060
GLU 443
0.0056
ALA 444
0.0050
THR 445
0.0049
PRO 446
0.0043
ARG 447
0.0047
SER 448
0.0047
ILE 449
0.0041
LEU 450
0.0042
ARG 451
0.0047
SER 452
0.0044
SER 453
0.0039
LEU 454
0.0041
ASN 455
0.0042
PHE 456
0.0041
PHE 457
0.0041
LEU 458
0.0043
GLY 459
0.0044
ASN 460
0.0023
LYS 461
0.0046
VAL 462
0.0098
PRO 463
0.0157
ALA 464
0.0273
GLY 465
0.0356
ALA 466
0.0566
GLU 467
0.0673
GLY 468
0.0866
LEU 469
0.1022
SER 470
0.0892
THR 471
0.0963
PHE 472
0.0770
PRO 473
0.0809
SER 474
0.0663
PHE 475
0.0588
SER 476
0.0508
LEU 477
0.0454
GLU 478
0.0464
LYS 479
0.0620
SER 480
0.0688
LEU 481
0.0926
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.