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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 = 0.0838
MET 1
0.0049
TYR 2
0.0046
ASP 3
0.0047
ALA 4
0.0044
GLU 5
0.0043
ARG 6
0.0041
GLY 7
0.0037
TRP 8
0.0037
SER 9
0.0033
LEU 10
0.0032
SER 11
0.0031
PHE 12
0.0029
ALA 13
0.0031
GLY 14
0.0028
CYS 15
0.0027
GLY 16
0.0022
PHE 17
0.0020
LEU 18
0.0024
GLY 19
0.0022
PHE 20
0.0023
TYR 21
0.0029
HIS 22
0.0027
VAL 23
0.0025
GLY 24
0.0031
ALA 25
0.0033
THR 26
0.0030
ARG 27
0.0032
CYS 28
0.0038
LEU 29
0.0037
SER 30
0.0035
GLU 31
0.0040
HIS 32
0.0044
ALA 33
0.0042
PRO 34
0.0037
HIS 35
0.0037
LEU 36
0.0036
LEU 37
0.0030
ARG 38
0.0029
ASP 39
0.0030
ALA 40
0.0029
ARG 41
0.0027
MET 42
0.0025
LEU 43
0.0024
PHE 44
0.0026
GLY 45
0.0025
ALA 46
0.0026
SER 47
0.0022
ALA 48
0.0020
GLY 49
0.0022
ALA 50
0.0019
LEU 51
0.0015
HIS 52
0.0017
CYS 53
0.0018
VAL 54
0.0013
GLY 55
0.0014
VAL 56
0.0019
LEU 57
0.0016
SER 58
0.0013
GLY 59
0.0018
ILE 60
0.0017
PRO 61
0.0023
LEU 62
0.0024
GLU 63
0.0024
GLN 64
0.0019
THR 65
0.0017
LEU 66
0.0019
GLN 67
0.0017
VAL 68
0.0012
LEU 69
0.0013
SER 70
0.0015
ASP 71
0.0012
LEU 72
0.0010
VAL 73
0.0012
ARG 74
0.0011
LYS 75
0.0010
ALA 76
0.0011
ARG 77
0.0011
SER 78
0.0010
ARG 79
0.0012
ASN 80
0.0013
ILE 81
0.0017
GLY 82
0.0015
ILE 83
0.0017
PHE 84
0.0022
HIS 85
0.0020
PRO 86
0.0024
SER 87
0.0021
PHE 88
0.0018
ASN 89
0.0019
LEU 90
0.0017
SER 91
0.0019
LYS 92
0.0018
PHE 93
0.0014
LEU 94
0.0012
ARG 95
0.0015
GLN 96
0.0015
GLY 97
0.0011
LEU 98
0.0010
CYS 99
0.0014
LYS 100
0.0015
CYS 101
0.0013
LEU 102
0.0011
PRO 103
0.0014
ALA 104
0.0015
ASN 105
0.0012
VAL 106
0.0010
HIS 107
0.0010
GLN 108
0.0010
LEU 109
0.0011
ILE 110
0.0012
SER 111
0.0013
GLY 112
0.0017
LYS 113
0.0019
ILE 114
0.0019
GLY 115
0.0023
ILE 116
0.0023
SER 117
0.0028
LEU 118
0.0029
THR 119
0.0035
ARG 120
0.0037
VAL 121
0.0040
SER 122
0.0045
ASP 123
0.0047
GLY 124
0.0044
GLU 125
0.0042
ASN 126
0.0037
VAL 127
0.0033
LEU 128
0.0029
VAL 129
0.0024
SER 130
0.0021
ASP 131
0.0018
PHE 132
0.0016
ARG 133
0.0017
SER 134
0.0016
LYS 135
0.0014
ASP 136
0.0018
GLU 137
0.0018
VAL 138
0.0014
VAL 139
0.0015
ASP 140
0.0020
ALA 141
0.0020
LEU 142
0.0017
VAL 143
0.0019
CYS 144
0.0024
SER 145
0.0023
CYS 146
0.0021
PHE 147
0.0025
ILE 148
0.0028
PRO 149
0.0032
PHE 150
0.0032
TYR 151
0.0027
SER 152
0.0024
GLY 153
0.0029
LEU 154
0.0035
ILE 155
0.0035
PRO 156
0.0033
PRO 157
0.0029
SER 158
0.0030
PHE 159
0.0027
ARG 160
0.0030
GLY 161
0.0035
VAL 162
0.0036
ARG 163
0.0035
TYR 164
0.0032
VAL 165
0.0031
ASP 166
0.0029
GLY 167
0.0030
GLY 168
0.0033
VAL 169
0.0037
SER 170
0.0039
ASP 171
0.0037
ASN 172
0.0034
VAL 173
0.0035
PRO 174
0.0034
PHE 175
0.0036
ILE 176
0.0037
ASP 177
0.0042
ALA 178
0.0045
LYS 179
0.0047
THR 180
0.0042
THR 181
0.0039
ILE 182
0.0039
THR 183
0.0038
VAL 184
0.0035
SER 185
0.0036
PRO 186
0.0034
PHE 187
0.0039
TYR 188
0.0045
GLY 189
0.0048
GLU 190
0.0051
TYR 191
0.0045
ASP 192
0.0045
ILE 193
0.0042
CYS 194
0.0042
PRO 195
0.0044
LYS 196
0.0051
VAL 197
0.0054
LYS 198
0.0060
SER 199
0.0062
THR 200
0.0064
ASN 201
0.0066
PHE 202
0.0061
LEU 203
0.0060
HIS 204
0.0056
VAL 205
0.0053
ASP 206
0.0050
ILE 207
0.0046
THR 208
0.0043
LYS 209
0.0044
LEU 210
0.0042
SER 211
0.0047
LEU 212
0.0047
ARG 213
0.0051
LEU 214
0.0052
CYS 215
0.0050
THR 216
0.0047
GLY 217
0.0044
ASN 218
0.0042
LEU 219
0.0041
TYR 220
0.0037
LEU 221
0.0034
LEU 222
0.0034
SER 223
0.0031
ARG 224
0.0027
ALA 225
0.0026
PHE 226
0.0025
VAL 227
0.0022
PRO 228
0.0018
PRO 229
0.0021
ASP 230
0.0020
LEU 231
0.0021
LYS 232
0.0026
VAL 233
0.0027
LEU 234
0.0025
GLY 235
0.0028
GLU 236
0.0033
ILE 237
0.0031
CYS 238
0.0030
LEU 239
0.0036
ARG 240
0.0038
GLY 241
0.0036
TYR 242
0.0038
LEU 243
0.0044
ASP 244
0.0044
ALA 245
0.0042
PHE 246
0.0046
ARG 247
0.0051
PHE 248
0.0049
LEU 249
0.0049
GLU 250
0.0055
GLU 251
0.0057
LYS 252
0.0055
GLY 253
0.0057
ILE 254
0.0051
CYS 255
0.0051
ASN 256
0.0052
ARG 257
0.0057
PRO 258
0.0056
GLN 259
0.0064
PRO 260
0.0072
GLY 261
0.0073
LEU 262
0.0083
LYS 263
0.0097
SER 264
0.0103
SER 265
0.0112
SER 266
0.0115
GLU 267
0.0128
GLY 268
0.0132
MET 269
0.0128
ASP 270
0.0132
PRO 271
0.0125
GLU 272
0.0131
VAL 273
0.0130
ALA 274
0.0123
MET 275
0.0127
PRO 276
0.0117
SER 277
0.0111
TRP 278
0.0102
ALA 279
0.0099
ASN 280
0.0087
MET 281
0.0081
SER 282
0.0069
LEU 283
0.0064
ASP 284
0.0057
SER 285
0.0055
SER 286
0.0058
PRO 287
0.0057
GLU 288
0.0058
SER 289
0.0053
ALA 290
0.0048
ALA 291
0.0050
LEU 292
0.0051
ALA 293
0.0044
VAL 294
0.0042
ARG 295
0.0047
LEU 296
0.0044
GLU 297
0.0038
GLY 298
0.0040
ASP 299
0.0044
GLU 300
0.0040
LEU 301
0.0037
LEU 302
0.0043
ASP 303
0.0044
HIS 304
0.0039
LEU 305
0.0042
ARG 306
0.0047
LEU 307
0.0046
SER 308
0.0043
ILE 309
0.0047
LEU 310
0.0052
PRO 311
0.0057
TRP 312
0.0059
ASP 313
0.0055
GLU 314
0.0056
SER 315
0.0059
ILE 316
0.0054
LEU 317
0.0050
ASP 318
0.0054
THR 319
0.0051
LEU 320
0.0045
SER 321
0.0043
PRO 322
0.0043
ARG 323
0.0039
LEU 324
0.0035
ALA 325
0.0037
THR 326
0.0036
ALA 327
0.0031
LEU 328
0.0029
SER 329
0.0032
GLU 330
0.0029
GLU 331
0.0024
MET 332
0.0025
LYS 333
0.0026
ASP 334
0.0022
LYS 335
0.0022
GLY 336
0.0020
GLY 337
0.0025
TYR 338
0.0025
MET 339
0.0021
SER 340
0.0017
LYS 341
0.0019
ILE 342
0.0018
CYS 343
0.0013
ASN 344
0.0013
LEU 345
0.0014
LEU 346
0.0012
PRO 347
0.0010
ILE 348
0.0011
ARG 349
0.0010
ILE 350
0.0011
MET 351
0.0012
SER 352
0.0013
TYR 353
0.0015
VAL 354
0.0017
MET 355
0.0019
LEU 356
0.0021
PRO 357
0.0026
CYS 358
0.0028
THR 359
0.0025
LEU 360
0.0026
PRO 361
0.0032
VAL 362
0.0031
GLU 363
0.0027
SER 364
0.0030
ALA 365
0.0035
ILE 366
0.0032
ALA 367
0.0029
ILE 368
0.0034
VAL 369
0.0036
GLN 370
0.0032
ARG 371
0.0031
LEU 372
0.0037
VAL 373
0.0037
THR 374
0.0032
TRP 375
0.0035
LEU 376
0.0040
PRO 377
0.0039
ASP 378
0.0037
MET 379
0.0042
PRO 380
0.0046
ASP 381
0.0043
ASP 382
0.0042
VAL 383
0.0048
LEU 384
0.0050
TRP 385
0.0046
LEU 386
0.0048
GLN 387
0.0054
TRP 388
0.0053
VAL 389
0.0052
THR 390
0.0057
SER 391
0.0059
GLN 392
0.0057
VAL 393
0.0059
PHE 394
0.0062
THR 395
0.0060
ARG 396
0.0061
VAL 397
0.0066
LEU 398
0.0062
MET 399
0.0060
CYS 400
0.0068
LEU 401
0.0069
LEU 402
0.0055
PRO 403
0.0059
ALA 404
0.0030
SER 405
0.0070
ARG 406
0.0122
SER 407
0.0171
GLN 408
0.0248
MET 409
0.0314
PRO 410
0.0415
VAL 411
0.0497
SER 412
0.0571
SER 413
0.0679
GLN 414
0.0716
GLN 415
0.0820
ALA 416
0.0805
SER 417
0.0834
PRO 418
0.0838
CYS 419
0.0719
THR 420
0.0681
PRO 421
0.0571
GLU 422
0.0469
GLN 423
0.0379
ASP 424
0.0282
TRP 425
0.0242
PRO 426
0.0266
CYS 427
0.0332
TRP 428
0.0417
THR 429
0.0470
PRO 430
0.0575
CYS 431
0.0571
SER 432
0.0636
PRO 433
0.0674
LYS 434
0.0636
GLY 435
0.0637
CYS 436
0.0501
PRO 437
0.0442
ALA 438
0.0347
GLU 439
0.0260
THR 440
0.0208
LYS 441
0.0127
ALA 442
0.0088
GLU 443
0.0074
ALA 444
0.0061
THR 445
0.0060
PRO 446
0.0054
ARG 447
0.0055
SER 448
0.0055
ILE 449
0.0049
LEU 450
0.0048
ARG 451
0.0052
SER 452
0.0050
SER 453
0.0044
LEU 454
0.0046
ASN 455
0.0049
PHE 456
0.0044
PHE 457
0.0040
LEU 458
0.0044
GLY 459
0.0046
ASN 460
0.0054
LYS 461
0.0060
VAL 462
0.0066
PRO 463
0.0079
ALA 464
0.0087
GLY 465
0.0095
ALA 466
0.0109
GLU 467
0.0111
GLY 468
0.0120
LEU 469
0.0122
SER 470
0.0114
THR 471
0.0115
PHE 472
0.0105
PRO 473
0.0105
SER 474
0.0099
PHE 475
0.0096
SER 476
0.0092
LEU 477
0.0089
GLU 478
0.0089
LYS 479
0.0089
SER 480
0.0093
LEU 481
0.0097
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.