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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 = 0.0917
MET 1
0.0034
TYR 2
0.0033
ASP 3
0.0035
ALA 4
0.0035
GLU 5
0.0035
ARG 6
0.0032
GLY 7
0.0028
TRP 8
0.0025
SER 9
0.0021
LEU 10
0.0018
SER 11
0.0017
PHE 12
0.0016
ALA 13
0.0018
GLY 14
0.0018
CYS 15
0.0019
GLY 16
0.0019
PHE 17
0.0018
LEU 18
0.0018
GLY 19
0.0013
PHE 20
0.0012
TYR 21
0.0016
HIS 22
0.0013
VAL 23
0.0010
GLY 24
0.0013
ALA 25
0.0017
THR 26
0.0014
ARG 27
0.0014
CYS 28
0.0019
LEU 29
0.0020
SER 30
0.0019
GLU 31
0.0022
HIS 32
0.0026
ALA 33
0.0027
PRO 34
0.0024
HIS 35
0.0026
LEU 36
0.0024
LEU 37
0.0019
ARG 38
0.0022
ASP 39
0.0024
ALA 40
0.0021
ARG 41
0.0020
MET 42
0.0016
LEU 43
0.0013
PHE 44
0.0013
GLY 45
0.0012
ALA 46
0.0014
SER 47
0.0014
ALA 48
0.0013
GLY 49
0.0012
ALA 50
0.0009
LEU 51
0.0008
HIS 52
0.0007
CYS 53
0.0008
VAL 54
0.0006
GLY 55
0.0007
VAL 56
0.0009
LEU 57
0.0011
SER 58
0.0011
GLY 59
0.0013
ILE 60
0.0010
PRO 61
0.0011
LEU 62
0.0008
GLU 63
0.0008
GLN 64
0.0009
THR 65
0.0006
LEU 66
0.0007
GLN 67
0.0010
VAL 68
0.0011
LEU 69
0.0011
SER 70
0.0013
ASP 71
0.0016
LEU 72
0.0017
VAL 73
0.0019
ARG 74
0.0021
LYS 75
0.0024
ALA 76
0.0025
ARG 77
0.0027
SER 78
0.0030
ARG 79
0.0035
ASN 80
0.0039
ILE 81
0.0039
GLY 82
0.0033
ILE 83
0.0030
PHE 84
0.0035
HIS 85
0.0037
PRO 86
0.0038
SER 87
0.0035
PHE 88
0.0030
ASN 89
0.0027
LEU 90
0.0022
SER 91
0.0020
LYS 92
0.0023
PHE 93
0.0021
LEU 94
0.0016
ARG 95
0.0017
GLN 96
0.0019
GLY 97
0.0015
LEU 98
0.0013
CYS 99
0.0017
LYS 100
0.0018
CYS 101
0.0013
LEU 102
0.0013
PRO 103
0.0016
ALA 104
0.0018
ASN 105
0.0017
VAL 106
0.0013
HIS 107
0.0012
GLN 108
0.0015
LEU 109
0.0014
ILE 110
0.0010
SER 111
0.0011
GLY 112
0.0012
LYS 113
0.0013
ILE 114
0.0010
GLY 115
0.0010
ILE 116
0.0009
SER 117
0.0013
LEU 118
0.0014
THR 119
0.0018
ARG 120
0.0019
VAL 121
0.0023
SER 122
0.0024
ASP 123
0.0024
GLY 124
0.0024
GLU 125
0.0021
ASN 126
0.0018
VAL 127
0.0014
LEU 128
0.0012
VAL 129
0.0008
SER 130
0.0008
ASP 131
0.0008
PHE 132
0.0008
ARG 133
0.0012
SER 134
0.0014
LYS 135
0.0014
ASP 136
0.0015
GLU 137
0.0011
VAL 138
0.0009
VAL 139
0.0012
ASP 140
0.0013
ALA 141
0.0010
LEU 142
0.0010
VAL 143
0.0014
CYS 144
0.0015
SER 145
0.0014
CYS 146
0.0016
PHE 147
0.0019
ILE 148
0.0024
PRO 149
0.0025
PHE 150
0.0027
TYR 151
0.0028
SER 152
0.0025
GLY 153
0.0027
LEU 154
0.0029
ILE 155
0.0027
PRO 156
0.0023
PRO 157
0.0020
SER 158
0.0017
PHE 159
0.0013
ARG 160
0.0012
GLY 161
0.0016
VAL 162
0.0016
ARG 163
0.0019
TYR 164
0.0018
VAL 165
0.0020
ASP 166
0.0019
GLY 167
0.0017
GLY 168
0.0020
VAL 169
0.0023
SER 170
0.0022
ASP 171
0.0021
ASN 172
0.0020
VAL 173
0.0020
PRO 174
0.0017
PHE 175
0.0019
ILE 176
0.0020
ASP 177
0.0025
ALA 178
0.0028
LYS 179
0.0031
THR 180
0.0027
THR 181
0.0024
ILE 182
0.0024
THR 183
0.0023
VAL 184
0.0020
SER 185
0.0022
PRO 186
0.0022
PHE 187
0.0027
TYR 188
0.0031
GLY 189
0.0033
GLU 190
0.0033
TYR 191
0.0028
ASP 192
0.0028
ILE 193
0.0025
CYS 194
0.0027
PRO 195
0.0029
LYS 196
0.0034
VAL 197
0.0038
LYS 198
0.0042
SER 199
0.0046
THR 200
0.0047
ASN 201
0.0049
PHE 202
0.0045
LEU 203
0.0044
HIS 204
0.0039
VAL 205
0.0036
ASP 206
0.0032
ILE 207
0.0029
THR 208
0.0026
LYS 209
0.0025
LEU 210
0.0026
SER 211
0.0031
LEU 212
0.0032
ARG 213
0.0037
LEU 214
0.0040
CYS 215
0.0040
THR 216
0.0040
GLY 217
0.0035
ASN 218
0.0033
LEU 219
0.0035
TYR 220
0.0032
LEU 221
0.0028
LEU 222
0.0029
SER 223
0.0031
ARG 224
0.0026
ALA 225
0.0024
PHE 226
0.0027
VAL 227
0.0028
PRO 228
0.0024
PRO 229
0.0024
ASP 230
0.0022
LEU 231
0.0017
LYS 232
0.0017
VAL 233
0.0020
LEU 234
0.0016
GLY 235
0.0014
GLU 236
0.0018
ILE 237
0.0018
CYS 238
0.0014
LEU 239
0.0017
ARG 240
0.0021
GLY 241
0.0019
TYR 242
0.0019
LEU 243
0.0024
ASP 244
0.0026
ALA 245
0.0024
PHE 246
0.0026
ARG 247
0.0031
PHE 248
0.0030
LEU 249
0.0030
GLU 250
0.0035
GLU 251
0.0037
LYS 252
0.0037
GLY 253
0.0038
ILE 254
0.0035
CYS 255
0.0032
ASN 256
0.0034
ARG 257
0.0035
PRO 258
0.0033
GLN 259
0.0040
PRO 260
0.0042
GLY 261
0.0042
LEU 262
0.0047
LYS 263
0.0047
SER 264
0.0049
SER 265
0.0046
SER 266
0.0050
GLU 267
0.0049
GLY 268
0.0065
MET 269
0.0078
ASP 270
0.0070
PRO 271
0.0076
GLU 272
0.0081
VAL 273
0.0083
ALA 274
0.0064
MET 275
0.0056
PRO 276
0.0069
SER 277
0.0070
TRP 278
0.0087
ALA 279
0.0092
ASN 280
0.0102
MET 281
0.0110
SER 282
0.0096
LEU 283
0.0091
ASP 284
0.0075
SER 285
0.0054
SER 286
0.0035
PRO 287
0.0023
GLU 288
0.0015
SER 289
0.0021
ALA 290
0.0014
ALA 291
0.0005
LEU 292
0.0010
ALA 293
0.0004
VAL 294
0.0004
ARG 295
0.0009
LEU 296
0.0010
GLU 297
0.0010
GLY 298
0.0011
ASP 299
0.0014
GLU 300
0.0015
LEU 301
0.0015
LEU 302
0.0018
ASP 303
0.0021
HIS 304
0.0022
LEU 305
0.0022
ARG 306
0.0026
LEU 307
0.0029
SER 308
0.0028
ILE 309
0.0029
LEU 310
0.0034
PRO 311
0.0035
TRP 312
0.0036
ASP 313
0.0031
GLU 314
0.0030
SER 315
0.0031
ILE 316
0.0028
LEU 317
0.0024
ASP 318
0.0025
THR 319
0.0024
LEU 320
0.0020
SER 321
0.0017
PRO 322
0.0014
ARG 323
0.0012
LEU 324
0.0010
ALA 325
0.0010
THR 326
0.0007
ALA 327
0.0005
LEU 328
0.0007
SER 329
0.0007
GLU 330
0.0007
GLU 331
0.0009
MET 332
0.0011
LYS 333
0.0012
ASP 334
0.0019
LYS 335
0.0020
GLY 336
0.0026
GLY 337
0.0029
TYR 338
0.0034
MET 339
0.0037
SER 340
0.0033
LYS 341
0.0034
ILE 342
0.0040
CYS 343
0.0040
ASN 344
0.0038
LEU 345
0.0042
LEU 346
0.0047
PRO 347
0.0052
ILE 348
0.0049
ARG 349
0.0046
ILE 350
0.0052
MET 351
0.0054
SER 352
0.0050
TYR 353
0.0051
VAL 354
0.0057
MET 355
0.0056
LEU 356
0.0052
PRO 357
0.0057
CYS 358
0.0058
THR 359
0.0053
LEU 360
0.0050
PRO 361
0.0053
VAL 362
0.0052
GLU 363
0.0046
SER 364
0.0046
ALA 365
0.0049
ILE 366
0.0046
ALA 367
0.0040
ILE 368
0.0042
VAL 369
0.0044
GLN 370
0.0039
ARG 371
0.0035
LEU 372
0.0039
VAL 373
0.0039
THR 374
0.0033
TRP 375
0.0032
LEU 376
0.0037
PRO 377
0.0033
ASP 378
0.0030
MET 379
0.0034
PRO 380
0.0034
ASP 381
0.0028
ASP 382
0.0030
VAL 383
0.0035
LEU 384
0.0032
TRP 385
0.0029
LEU 386
0.0034
GLN 387
0.0037
TRP 388
0.0032
VAL 389
0.0034
THR 390
0.0040
SER 391
0.0039
GLN 392
0.0036
VAL 393
0.0042
PHE 394
0.0046
THR 395
0.0044
ARG 396
0.0045
VAL 397
0.0052
LEU 398
0.0055
MET 399
0.0053
CYS 400
0.0058
LEU 401
0.0063
LEU 402
0.0066
PRO 403
0.0068
ALA 404
0.0069
SER 405
0.0075
ARG 406
0.0073
SER 407
0.0072
GLN 408
0.0076
MET 409
0.0069
PRO 410
0.0069
VAL 411
0.0062
SER 412
0.0053
SER 413
0.0045
GLN 414
0.0038
GLN 415
0.0045
ALA 416
0.0059
SER 417
0.0073
PRO 418
0.0094
CYS 419
0.0078
THR 420
0.0084
PRO 421
0.0067
GLU 422
0.0048
GLN 423
0.0037
ASP 424
0.0017
TRP 425
0.0017
PRO 426
0.0036
CYS 427
0.0044
TRP 428
0.0046
THR 429
0.0043
PRO 430
0.0049
CYS 431
0.0045
SER 432
0.0057
PRO 433
0.0063
LYS 434
0.0081
GLY 435
0.0102
CYS 436
0.0103
PRO 437
0.0129
ALA 438
0.0129
GLU 439
0.0126
THR 440
0.0120
LYS 441
0.0101
ALA 442
0.0089
GLU 443
0.0063
ALA 444
0.0049
THR 445
0.0043
PRO 446
0.0036
ARG 447
0.0037
SER 448
0.0034
ILE 449
0.0030
LEU 450
0.0029
ARG 451
0.0029
SER 452
0.0025
SER 453
0.0025
LEU 454
0.0022
ASN 455
0.0013
PHE 456
0.0023
PHE 457
0.0023
LEU 458
0.0010
GLY 459
0.0022
ASN 460
0.0091
LYS 461
0.0215
VAL 462
0.0336
PRO 463
0.0508
ALA 464
0.0671
GLY 465
0.0794
ALA 466
0.0917
GLU 467
0.0784
GLY 468
0.0746
LEU 469
0.0719
SER 470
0.0662
THR 471
0.0738
PHE 472
0.0725
PRO 473
0.0875
SER 474
0.0690
PHE 475
0.0714
SER 476
0.0339
LEU 477
0.0221
GLU 478
0.0311
LYS 479
0.0527
SER 480
0.0393
LEU 481
0.0807
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.