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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 = 0.1320
MET 1
0.0031
TYR 2
0.0029
ASP 3
0.0031
ALA 4
0.0030
GLU 5
0.0033
ARG 6
0.0029
GLY 7
0.0024
TRP 8
0.0019
SER 9
0.0014
LEU 10
0.0013
SER 11
0.0014
PHE 12
0.0017
ALA 13
0.0022
GLY 14
0.0025
CYS 15
0.0030
GLY 16
0.0033
PHE 17
0.0037
LEU 18
0.0034
GLY 19
0.0028
PHE 20
0.0030
TYR 21
0.0029
HIS 22
0.0023
VAL 23
0.0022
GLY 24
0.0024
ALA 25
0.0022
THR 26
0.0016
ARG 27
0.0017
CYS 28
0.0020
LEU 29
0.0017
SER 30
0.0012
GLU 31
0.0015
HIS 32
0.0020
ALA 33
0.0019
PRO 34
0.0013
HIS 35
0.0016
LEU 36
0.0015
LEU 37
0.0009
ARG 38
0.0010
ASP 39
0.0015
ALA 40
0.0012
ARG 41
0.0013
MET 42
0.0008
LEU 43
0.0006
PHE 44
0.0008
GLY 45
0.0013
ALA 46
0.0018
SER 47
0.0023
ALA 48
0.0024
GLY 49
0.0019
ALA 50
0.0016
LEU 51
0.0020
HIS 52
0.0017
CYS 53
0.0011
VAL 54
0.0014
GLY 55
0.0016
VAL 56
0.0010
LEU 57
0.0009
SER 58
0.0015
GLY 59
0.0013
ILE 60
0.0018
PRO 61
0.0018
LEU 62
0.0019
GLU 63
0.0025
GLN 64
0.0027
THR 65
0.0025
LEU 66
0.0029
GLN 67
0.0034
VAL 68
0.0033
LEU 69
0.0034
SER 70
0.0039
ASP 71
0.0042
LEU 72
0.0041
VAL 73
0.0044
ARG 74
0.0049
LYS 75
0.0051
ALA 76
0.0051
ARG 77
0.0055
SER 78
0.0059
ARG 79
0.0063
ASN 80
0.0068
ILE 81
0.0065
GLY 82
0.0059
ILE 83
0.0053
PHE 84
0.0057
HIS 85
0.0061
PRO 86
0.0061
SER 87
0.0060
PHE 88
0.0054
ASN 89
0.0049
LEU 90
0.0043
SER 91
0.0039
LYS 92
0.0044
PHE 93
0.0043
LEU 94
0.0036
ARG 95
0.0037
GLN 96
0.0041
GLY 97
0.0036
LEU 98
0.0031
CYS 99
0.0036
LYS 100
0.0037
CYS 101
0.0030
LEU 102
0.0027
PRO 103
0.0028
ALA 104
0.0033
ASN 105
0.0029
VAL 106
0.0023
HIS 107
0.0023
GLN 108
0.0024
LEU 109
0.0018
ILE 110
0.0014
SER 111
0.0016
GLY 112
0.0014
LYS 113
0.0009
ILE 114
0.0006
GLY 115
0.0005
ILE 116
0.0010
SER 117
0.0012
LEU 118
0.0016
THR 119
0.0019
ARG 120
0.0019
VAL 121
0.0025
SER 122
0.0022
ASP 123
0.0017
GLY 124
0.0020
GLU 125
0.0014
ASN 126
0.0012
VAL 127
0.0009
LEU 128
0.0006
VAL 129
0.0010
SER 130
0.0011
ASP 131
0.0017
PHE 132
0.0022
ARG 133
0.0028
SER 134
0.0031
LYS 135
0.0030
ASP 136
0.0033
GLU 137
0.0028
VAL 138
0.0023
VAL 139
0.0028
ASP 140
0.0029
ALA 141
0.0022
LEU 142
0.0023
VAL 143
0.0029
CYS 144
0.0026
SER 145
0.0022
CYS 146
0.0028
PHE 147
0.0032
ILE 148
0.0035
PRO 149
0.0039
PHE 150
0.0046
TYR 151
0.0045
SER 152
0.0043
GLY 153
0.0045
LEU 154
0.0045
ILE 155
0.0042
PRO 156
0.0035
PRO 157
0.0034
SER 158
0.0031
PHE 159
0.0027
ARG 160
0.0028
GLY 161
0.0031
VAL 162
0.0026
ARG 163
0.0028
TYR 164
0.0025
VAL 165
0.0027
ASP 166
0.0026
GLY 167
0.0020
GLY 168
0.0024
VAL 169
0.0026
SER 170
0.0020
ASP 171
0.0019
ASN 172
0.0022
VAL 173
0.0019
PRO 174
0.0013
PHE 175
0.0013
ILE 176
0.0014
ASP 177
0.0020
ALA 178
0.0024
LYS 179
0.0028
THR 180
0.0023
THR 181
0.0020
ILE 182
0.0021
THR 183
0.0022
VAL 184
0.0023
SER 185
0.0028
PRO 186
0.0033
PHE 187
0.0037
TYR 188
0.0041
GLY 189
0.0040
GLU 190
0.0038
TYR 191
0.0032
ASP 192
0.0031
ILE 193
0.0029
CYS 194
0.0034
PRO 195
0.0040
LYS 196
0.0045
VAL 197
0.0051
LYS 198
0.0057
SER 199
0.0060
THR 200
0.0058
ASN 201
0.0060
PHE 202
0.0056
LEU 203
0.0053
HIS 204
0.0046
VAL 205
0.0043
ASP 206
0.0036
ILE 207
0.0035
THR 208
0.0028
LYS 209
0.0026
LEU 210
0.0030
SER 211
0.0035
LEU 212
0.0040
ARG 213
0.0046
LEU 214
0.0051
CYS 215
0.0054
THR 216
0.0057
GLY 217
0.0052
ASN 218
0.0047
LEU 219
0.0051
TYR 220
0.0052
LEU 221
0.0045
LEU 222
0.0044
SER 223
0.0049
ARG 224
0.0046
ALA 225
0.0040
PHE 226
0.0044
VAL 227
0.0049
PRO 228
0.0047
PRO 229
0.0050
ASP 230
0.0051
LEU 231
0.0046
LYS 232
0.0048
VAL 233
0.0047
LEU 234
0.0041
GLY 235
0.0039
GLU 236
0.0042
ILE 237
0.0038
CYS 238
0.0032
LEU 239
0.0034
ARG 240
0.0037
GLY 241
0.0030
TYR 242
0.0028
LEU 243
0.0034
ASP 244
0.0034
ALA 245
0.0028
PHE 246
0.0030
ARG 247
0.0036
PHE 248
0.0033
LEU 249
0.0030
GLU 250
0.0036
GLU 251
0.0040
LYS 252
0.0036
GLY 253
0.0037
ILE 254
0.0031
CYS 255
0.0029
ASN 256
0.0026
ARG 257
0.0030
PRO 258
0.0026
GLN 259
0.0027
PRO 260
0.0029
GLY 261
0.0024
LEU 262
0.0025
LYS 263
0.0027
SER 264
0.0027
SER 265
0.0022
SER 266
0.0022
GLU 267
0.0019
GLY 268
0.0016
MET 269
0.0015
ASP 270
0.0012
PRO 271
0.0014
GLU 272
0.0020
VAL 273
0.0024
ALA 274
0.0024
MET 275
0.0030
PRO 276
0.0032
SER 277
0.0033
TRP 278
0.0038
ALA 279
0.0041
ASN 280
0.0045
MET 281
0.0049
SER 282
0.0049
LEU 283
0.0053
ASP 284
0.0053
SER 285
0.0047
SER 286
0.0043
PRO 287
0.0037
GLU 288
0.0039
SER 289
0.0045
ALA 290
0.0042
ALA 291
0.0038
LEU 292
0.0043
ALA 293
0.0046
VAL 294
0.0041
ARG 295
0.0041
LEU 296
0.0048
GLU 297
0.0047
GLY 298
0.0042
ASP 299
0.0047
GLU 300
0.0051
LEU 301
0.0046
LEU 302
0.0046
ASP 303
0.0053
HIS 304
0.0053
LEU 305
0.0048
ARG 306
0.0053
LEU 307
0.0058
SER 308
0.0054
ILE 309
0.0051
LEU 310
0.0054
PRO 311
0.0057
TRP 312
0.0053
ASP 313
0.0047
GLU 314
0.0048
SER 315
0.0045
ILE 316
0.0039
LEU 317
0.0039
ASP 318
0.0037
THR 319
0.0032
LEU 320
0.0030
SER 321
0.0025
PRO 322
0.0026
ARG 323
0.0022
LEU 324
0.0025
ALA 325
0.0031
THR 326
0.0031
ALA 327
0.0029
LEU 328
0.0034
SER 329
0.0038
GLU 330
0.0038
GLU 331
0.0039
MET 332
0.0044
LYS 333
0.0047
ASP 334
0.0052
LYS 335
0.0051
GLY 336
0.0058
GLY 337
0.0062
TYR 338
0.0068
MET 339
0.0070
SER 340
0.0066
LYS 341
0.0069
ILE 342
0.0075
CYS 343
0.0074
ASN 344
0.0071
LEU 345
0.0078
LEU 346
0.0081
PRO 347
0.0087
ILE 348
0.0083
ARG 349
0.0079
ILE 350
0.0084
MET 351
0.0087
SER 352
0.0081
TYR 353
0.0081
VAL 354
0.0087
MET 355
0.0086
LEU 356
0.0081
PRO 357
0.0084
CYS 358
0.0087
THR 359
0.0081
LEU 360
0.0076
PRO 361
0.0079
VAL 362
0.0079
GLU 363
0.0073
SER 364
0.0070
ALA 365
0.0073
ILE 366
0.0071
ALA 367
0.0065
ILE 368
0.0065
VAL 369
0.0068
GLN 370
0.0063
ARG 371
0.0058
LEU 372
0.0061
VAL 373
0.0062
THR 374
0.0056
TRP 375
0.0053
LEU 376
0.0058
PRO 377
0.0054
ASP 378
0.0049
MET 379
0.0052
PRO 380
0.0051
ASP 381
0.0044
ASP 382
0.0044
VAL 383
0.0048
LEU 384
0.0044
TRP 385
0.0039
LEU 386
0.0043
GLN 387
0.0044
TRP 388
0.0037
VAL 389
0.0037
THR 390
0.0042
SER 391
0.0038
GLN 392
0.0033
VAL 393
0.0037
PHE 394
0.0040
THR 395
0.0034
ARG 396
0.0033
VAL 397
0.0040
LEU 398
0.0038
MET 399
0.0033
CYS 400
0.0038
LEU 401
0.0043
LEU 402
0.0038
PRO 403
0.0033
ALA 404
0.0026
SER 405
0.0026
ARG 406
0.0023
SER 407
0.0017
GLN 408
0.0023
MET 409
0.0022
PRO 410
0.0026
VAL 411
0.0035
SER 412
0.0034
SER 413
0.0045
GLN 414
0.0048
GLN 415
0.0060
ALA 416
0.0067
SER 417
0.0073
PRO 418
0.0084
CYS 419
0.0085
THR 420
0.0096
PRO 421
0.0098
GLU 422
0.0101
GLN 423
0.0108
ASP 424
0.0103
TRP 425
0.0111
PRO 426
0.0104
CYS 427
0.0106
TRP 428
0.0108
THR 429
0.0100
PRO 430
0.0103
CYS 431
0.0094
SER 432
0.0087
PRO 433
0.0087
LYS 434
0.0079
GLY 435
0.0071
CYS 436
0.0061
PRO 437
0.0057
ALA 438
0.0052
GLU 439
0.0044
THR 440
0.0041
LYS 441
0.0034
ALA 442
0.0031
GLU 443
0.0023
ALA 444
0.0023
THR 445
0.0021
PRO 446
0.0019
ARG 447
0.0025
SER 448
0.0030
ILE 449
0.0028
LEU 450
0.0030
ARG 451
0.0036
SER 452
0.0037
SER 453
0.0036
LEU 454
0.0041
ASN 455
0.0045
PHE 456
0.0043
PHE 457
0.0044
LEU 458
0.0049
GLY 459
0.0053
ASN 460
0.0055
LYS 461
0.0059
VAL 462
0.0058
PRO 463
0.0072
ALA 464
0.0073
GLY 465
0.0083
ALA 466
0.0132
GLU 467
0.0138
GLY 468
0.0230
LEU 469
0.0324
SER 470
0.0334
THR 471
0.0448
PHE 472
0.0485
PRO 473
0.0611
SER 474
0.0673
PHE 475
0.0784
SER 476
0.0851
LEU 477
0.0920
GLU 478
0.1048
LYS 479
0.1109
SER 480
0.1221
LEU 481
0.1320
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.