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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 = 0.1359
MET 1
0.0052
TYR 2
0.0053
ASP 3
0.0055
ALA 4
0.0056
GLU 5
0.0056
ARG 6
0.0050
GLY 7
0.0048
TRP 8
0.0044
SER 9
0.0038
LEU 10
0.0036
SER 11
0.0032
PHE 12
0.0030
ALA 13
0.0029
GLY 14
0.0024
CYS 15
0.0027
GLY 16
0.0024
PHE 17
0.0026
LEU 18
0.0031
GLY 19
0.0028
PHE 20
0.0031
TYR 21
0.0036
HIS 22
0.0033
VAL 23
0.0033
GLY 24
0.0039
ALA 25
0.0041
THR 26
0.0038
ARG 27
0.0041
CYS 28
0.0046
LEU 29
0.0046
SER 30
0.0045
GLU 31
0.0050
HIS 32
0.0054
ALA 33
0.0053
PRO 34
0.0049
HIS 35
0.0051
LEU 36
0.0047
LEU 37
0.0042
ARG 38
0.0044
ASP 39
0.0046
ALA 40
0.0042
ARG 41
0.0039
MET 42
0.0033
LEU 43
0.0030
PHE 44
0.0027
GLY 45
0.0023
ALA 46
0.0019
SER 47
0.0017
ALA 48
0.0021
GLY 49
0.0024
ALA 50
0.0019
LEU 51
0.0018
HIS 52
0.0024
CYS 53
0.0025
VAL 54
0.0022
GLY 55
0.0023
VAL 56
0.0029
LEU 57
0.0030
SER 58
0.0027
GLY 59
0.0030
ILE 60
0.0026
PRO 61
0.0029
LEU 62
0.0031
GLU 63
0.0028
GLN 64
0.0023
THR 65
0.0023
LEU 66
0.0026
GLN 67
0.0021
VAL 68
0.0017
LEU 69
0.0021
SER 70
0.0023
ASP 71
0.0018
LEU 72
0.0017
VAL 73
0.0024
ARG 74
0.0023
LYS 75
0.0020
ALA 76
0.0023
ARG 77
0.0028
SER 78
0.0027
ARG 79
0.0029
ASN 80
0.0035
ILE 81
0.0035
GLY 82
0.0030
ILE 83
0.0027
PHE 84
0.0030
HIS 85
0.0030
PRO 86
0.0028
SER 87
0.0024
PHE 88
0.0020
ASN 89
0.0016
LEU 90
0.0014
SER 91
0.0009
LYS 92
0.0008
PHE 93
0.0008
LEU 94
0.0007
ARG 95
0.0002
GLN 96
0.0002
GLY 97
0.0007
LEU 98
0.0009
CYS 99
0.0009
LYS 100
0.0010
CYS 101
0.0014
LEU 102
0.0017
PRO 103
0.0022
ALA 104
0.0023
ASN 105
0.0027
VAL 106
0.0024
HIS 107
0.0024
GLN 108
0.0030
LEU 109
0.0030
ILE 110
0.0027
SER 111
0.0027
GLY 112
0.0030
LYS 113
0.0031
ILE 114
0.0026
GLY 115
0.0022
ILE 116
0.0017
SER 117
0.0016
LEU 118
0.0010
THR 119
0.0009
ARG 120
0.0004
VAL 121
0.0008
SER 122
0.0008
ASP 123
0.0006
GLY 124
0.0010
GLU 125
0.0009
ASN 126
0.0012
VAL 127
0.0011
LEU 128
0.0016
VAL 129
0.0016
SER 130
0.0022
ASP 131
0.0023
PHE 132
0.0021
ARG 133
0.0024
SER 134
0.0021
LYS 135
0.0018
ASP 136
0.0014
GLU 137
0.0014
VAL 138
0.0014
VAL 139
0.0008
ASP 140
0.0006
ALA 141
0.0008
LEU 142
0.0009
VAL 143
0.0004
CYS 144
0.0004
SER 145
0.0010
CYS 146
0.0012
PHE 147
0.0011
ILE 148
0.0017
PRO 149
0.0019
PHE 150
0.0024
TYR 151
0.0023
SER 152
0.0017
GLY 153
0.0019
LEU 154
0.0021
ILE 155
0.0017
PRO 156
0.0011
PRO 157
0.0007
SER 158
0.0007
PHE 159
0.0007
ARG 160
0.0013
GLY 161
0.0013
VAL 162
0.0008
ARG 163
0.0006
TYR 164
0.0004
VAL 165
0.0009
ASP 166
0.0013
GLY 167
0.0015
GLY 168
0.0020
VAL 169
0.0019
SER 170
0.0017
ASP 171
0.0021
ASN 172
0.0024
VAL 173
0.0028
PRO 174
0.0025
PHE 175
0.0029
ILE 176
0.0030
ASP 177
0.0036
ALA 178
0.0039
LYS 179
0.0045
THR 180
0.0043
THR 181
0.0039
ILE 182
0.0042
THR 183
0.0038
VAL 184
0.0038
SER 185
0.0037
PRO 186
0.0038
PHE 187
0.0040
TYR 188
0.0046
GLY 189
0.0045
GLU 190
0.0047
TYR 191
0.0043
ASP 192
0.0046
ILE 193
0.0045
CYS 194
0.0045
PRO 195
0.0049
LYS 196
0.0054
VAL 197
0.0057
LYS 198
0.0063
SER 199
0.0064
THR 200
0.0063
ASN 201
0.0061
PHE 202
0.0056
LEU 203
0.0052
HIS 204
0.0046
VAL 205
0.0042
ASP 206
0.0036
ILE 207
0.0032
THR 208
0.0026
LYS 209
0.0029
LEU 210
0.0032
SER 211
0.0038
LEU 212
0.0041
ARG 213
0.0047
LEU 214
0.0049
CYS 215
0.0052
THR 216
0.0052
GLY 217
0.0050
ASN 218
0.0045
LEU 219
0.0045
TYR 220
0.0045
LEU 221
0.0040
LEU 222
0.0037
SER 223
0.0038
ARG 224
0.0036
ALA 225
0.0031
PHE 226
0.0029
VAL 227
0.0032
PRO 228
0.0031
PRO 229
0.0036
ASP 230
0.0036
LEU 231
0.0034
LYS 232
0.0040
VAL 233
0.0041
LEU 234
0.0036
GLY 235
0.0038
GLU 236
0.0044
ILE 237
0.0040
CYS 238
0.0039
LEU 239
0.0045
ARG 240
0.0047
GLY 241
0.0043
TYR 242
0.0046
LEU 243
0.0051
ASP 244
0.0050
ALA 245
0.0048
PHE 246
0.0054
ARG 247
0.0057
PHE 248
0.0054
LEU 249
0.0056
GLU 250
0.0062
GLU 251
0.0062
LYS 252
0.0060
GLY 253
0.0064
ILE 254
0.0060
CYS 255
0.0060
ASN 256
0.0062
ARG 257
0.0065
PRO 258
0.0065
GLN 259
0.0070
PRO 260
0.0072
GLY 261
0.0071
LEU 262
0.0077
LYS 263
0.0080
SER 264
0.0083
SER 265
0.0083
SER 266
0.0085
GLU 267
0.0085
GLY 268
0.0085
MET 269
0.0081
ASP 270
0.0077
PRO 271
0.0072
GLU 272
0.0070
VAL 273
0.0065
ALA 274
0.0059
MET 275
0.0055
PRO 276
0.0049
SER 277
0.0044
TRP 278
0.0038
ALA 279
0.0036
ASN 280
0.0030
MET 281
0.0027
SER 282
0.0027
LEU 283
0.0028
ASP 284
0.0032
SER 285
0.0034
SER 286
0.0040
PRO 287
0.0042
GLU 288
0.0047
SER 289
0.0044
ALA 290
0.0040
ALA 291
0.0045
LEU 292
0.0048
ALA 293
0.0044
VAL 294
0.0043
ARG 295
0.0049
LEU 296
0.0049
GLU 297
0.0045
GLY 298
0.0047
ASP 299
0.0052
GLU 300
0.0051
LEU 301
0.0048
LEU 302
0.0053
ASP 303
0.0056
HIS 304
0.0053
LEU 305
0.0053
ARG 306
0.0059
LEU 307
0.0059
SER 308
0.0056
ILE 309
0.0057
LEU 310
0.0062
PRO 311
0.0067
TRP 312
0.0067
ASP 313
0.0063
GLU 314
0.0065
SER 315
0.0067
ILE 316
0.0061
LEU 317
0.0058
ASP 318
0.0061
THR 319
0.0059
LEU 320
0.0053
SER 321
0.0050
PRO 322
0.0049
ARG 323
0.0044
LEU 324
0.0041
ALA 325
0.0043
THR 326
0.0040
ALA 327
0.0035
LEU 328
0.0036
SER 329
0.0037
GLU 330
0.0032
GLU 331
0.0029
MET 332
0.0033
LYS 333
0.0032
ASP 334
0.0030
LYS 335
0.0024
GLY 336
0.0024
GLY 337
0.0025
TYR 338
0.0030
MET 339
0.0029
SER 340
0.0030
LYS 341
0.0035
ILE 342
0.0037
CYS 343
0.0036
ASN 344
0.0039
LEU 345
0.0044
LEU 346
0.0048
PRO 347
0.0050
ILE 348
0.0044
ARG 349
0.0044
ILE 350
0.0049
MET 351
0.0048
SER 352
0.0043
TYR 353
0.0046
VAL 354
0.0050
MET 355
0.0047
LEU 356
0.0044
PRO 357
0.0048
CYS 358
0.0047
THR 359
0.0041
LEU 360
0.0040
PRO 361
0.0041
VAL 362
0.0039
GLU 363
0.0033
SER 364
0.0034
ALA 365
0.0036
ILE 366
0.0031
ALA 367
0.0027
ILE 368
0.0030
VAL 369
0.0030
GLN 370
0.0024
ARG 371
0.0022
LEU 372
0.0026
VAL 373
0.0025
THR 374
0.0019
TRP 375
0.0021
LEU 376
0.0026
PRO 377
0.0024
ASP 378
0.0021
MET 379
0.0025
PRO 380
0.0028
ASP 381
0.0022
ASP 382
0.0021
VAL 383
0.0027
LEU 384
0.0025
TRP 385
0.0020
LEU 386
0.0023
GLN 387
0.0027
TRP 388
0.0023
VAL 389
0.0022
THR 390
0.0028
SER 391
0.0028
GLN 392
0.0023
VAL 393
0.0026
PHE 394
0.0031
THR 395
0.0028
ARG 396
0.0026
VAL 397
0.0033
LEU 398
0.0034
MET 399
0.0030
CYS 400
0.0033
LEU 401
0.0039
LEU 402
0.0038
PRO 403
0.0034
ALA 404
0.0032
SER 405
0.0034
ARG 406
0.0029
SER 407
0.0029
GLN 408
0.0031
MET 409
0.0028
PRO 410
0.0032
VAL 411
0.0030
SER 412
0.0030
SER 413
0.0029
GLN 414
0.0025
GLN 415
0.0022
ALA 416
0.0016
SER 417
0.0012
PRO 418
0.0006
CYS 419
0.0003
THR 420
0.0007
PRO 421
0.0012
GLU 422
0.0018
GLN 423
0.0024
ASP 424
0.0026
TRP 425
0.0032
PRO 426
0.0033
CYS 427
0.0037
TRP 428
0.0040
THR 429
0.0040
PRO 430
0.0044
CYS 431
0.0042
SER 432
0.0043
PRO 433
0.0045
LYS 434
0.0043
GLY 435
0.0044
CYS 436
0.0038
PRO 437
0.0038
ALA 438
0.0034
GLU 439
0.0033
THR 440
0.0030
LYS 441
0.0028
ALA 442
0.0026
GLU 443
0.0020
ALA 444
0.0021
THR 445
0.0018
PRO 446
0.0015
ARG 447
0.0018
SER 448
0.0023
ILE 449
0.0021
LEU 450
0.0020
ARG 451
0.0026
SER 452
0.0028
SER 453
0.0025
LEU 454
0.0028
ASN 455
0.0033
PHE 456
0.0032
PHE 457
0.0030
LEU 458
0.0035
GLY 459
0.0040
ASN 460
0.0040
LYS 461
0.0045
VAL 462
0.0045
PRO 463
0.0048
ALA 464
0.0045
GLY 465
0.0050
ALA 466
0.0070
GLU 467
0.0050
GLY 468
0.0081
LEU 469
0.0171
SER 470
0.0248
THR 471
0.0355
PHE 472
0.0458
PRO 473
0.0572
SER 474
0.0662
PHE 475
0.0782
SER 476
0.0870
LEU 477
0.0958
GLU 478
0.1076
LYS 479
0.1161
SER 480
0.1255
LEU 481
0.1359
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.