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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 = 0.0748
MET 1
0.0071
TYR 2
0.0075
ASP 3
0.0085
ALA 4
0.0094
GLU 5
0.0101
ARG 6
0.0090
GLY 7
0.0076
TRP 8
0.0063
SER 9
0.0050
LEU 10
0.0037
SER 11
0.0025
PHE 12
0.0016
ALA 13
0.0010
GLY 14
0.0007
CYS 15
0.0009
GLY 16
0.0018
PHE 17
0.0022
LEU 18
0.0017
GLY 19
0.0020
PHE 20
0.0024
TYR 21
0.0019
HIS 22
0.0020
VAL 23
0.0026
GLY 24
0.0027
ALA 25
0.0024
THR 26
0.0024
ARG 27
0.0033
CYS 28
0.0038
LEU 29
0.0041
SER 30
0.0047
GLU 31
0.0050
HIS 32
0.0053
ALA 33
0.0054
PRO 34
0.0064
HIS 35
0.0069
LEU 36
0.0060
LEU 37
0.0054
ARG 38
0.0066
ASP 39
0.0070
ALA 40
0.0059
ARG 41
0.0058
MET 42
0.0044
LEU 43
0.0032
PHE 44
0.0022
GLY 45
0.0012
ALA 46
0.0007
SER 47
0.0013
ALA 48
0.0016
GLY 49
0.0012
ALA 50
0.0014
LEU 51
0.0022
HIS 52
0.0025
CYS 53
0.0026
VAL 54
0.0030
GLY 55
0.0038
VAL 56
0.0041
LEU 57
0.0042
SER 58
0.0046
GLY 59
0.0054
ILE 60
0.0053
PRO 61
0.0055
LEU 62
0.0047
GLU 63
0.0049
GLN 64
0.0053
THR 65
0.0046
LEU 66
0.0041
GLN 67
0.0048
VAL 68
0.0047
LEU 69
0.0038
SER 70
0.0041
ASP 71
0.0044
LEU 72
0.0038
VAL 73
0.0037
ARG 74
0.0041
LYS 75
0.0035
ALA 76
0.0039
ARG 77
0.0041
SER 78
0.0041
ARG 79
0.0047
ASN 80
0.0061
ILE 81
0.0061
GLY 82
0.0045
ILE 83
0.0040
PHE 84
0.0040
HIS 85
0.0045
PRO 86
0.0044
SER 87
0.0046
PHE 88
0.0043
ASN 89
0.0042
LEU 90
0.0038
SER 91
0.0039
LYS 92
0.0041
PHE 93
0.0042
LEU 94
0.0036
ARG 95
0.0040
GLN 96
0.0047
GLY 97
0.0044
LEU 98
0.0039
CYS 99
0.0048
LYS 100
0.0056
CYS 101
0.0051
LEU 102
0.0047
PRO 103
0.0056
ALA 104
0.0057
ASN 105
0.0052
VAL 106
0.0043
HIS 107
0.0034
GLN 108
0.0041
LEU 109
0.0046
ILE 110
0.0035
SER 111
0.0029
GLY 112
0.0033
LYS 113
0.0037
ILE 114
0.0026
GLY 115
0.0016
ILE 116
0.0008
SER 117
0.0010
LEU 118
0.0017
THR 119
0.0025
ARG 120
0.0031
VAL 121
0.0033
SER 122
0.0037
ASP 123
0.0038
GLY 124
0.0034
GLU 125
0.0030
ASN 126
0.0021
VAL 127
0.0020
LEU 128
0.0014
VAL 129
0.0008
SER 130
0.0017
ASP 131
0.0016
PHE 132
0.0018
ARG 133
0.0022
SER 134
0.0032
LYS 135
0.0038
ASP 136
0.0037
GLU 137
0.0025
VAL 138
0.0024
VAL 139
0.0030
ASP 140
0.0028
ALA 141
0.0018
LEU 142
0.0021
VAL 143
0.0028
CYS 144
0.0025
SER 145
0.0018
CYS 146
0.0023
PHE 147
0.0030
ILE 148
0.0028
PRO 149
0.0042
PHE 150
0.0048
TYR 151
0.0036
SER 152
0.0038
GLY 153
0.0047
LEU 154
0.0049
ILE 155
0.0048
PRO 156
0.0039
PRO 157
0.0036
SER 158
0.0032
PHE 159
0.0024
ARG 160
0.0024
GLY 161
0.0036
VAL 162
0.0037
ARG 163
0.0032
TYR 164
0.0029
VAL 165
0.0029
ASP 166
0.0023
GLY 167
0.0015
GLY 168
0.0018
VAL 169
0.0029
SER 170
0.0028
ASP 171
0.0022
ASN 172
0.0018
VAL 173
0.0020
PRO 174
0.0021
PHE 175
0.0035
ILE 176
0.0046
ASP 177
0.0058
ALA 178
0.0058
LYS 179
0.0069
THR 180
0.0064
THR 181
0.0048
ILE 182
0.0043
THR 183
0.0031
VAL 184
0.0022
SER 185
0.0014
PRO 186
0.0009
PHE 187
0.0011
TYR 188
0.0019
GLY 189
0.0028
GLU 190
0.0038
TYR 191
0.0032
ASP 192
0.0037
ILE 193
0.0028
CYS 194
0.0021
PRO 195
0.0018
LYS 196
0.0024
VAL 197
0.0022
LYS 198
0.0028
SER 199
0.0036
THR 200
0.0048
ASN 201
0.0052
PHE 202
0.0045
LEU 203
0.0051
HIS 204
0.0048
VAL 205
0.0048
ASP 206
0.0047
ILE 207
0.0042
THR 208
0.0036
LYS 209
0.0035
LEU 210
0.0028
SER 211
0.0034
LEU 212
0.0030
ARG 213
0.0034
LEU 214
0.0035
CYS 215
0.0027
THR 216
0.0021
GLY 217
0.0011
ASN 218
0.0015
LEU 219
0.0019
TYR 220
0.0013
LEU 221
0.0007
LEU 222
0.0012
SER 223
0.0018
ARG 224
0.0018
ALA 225
0.0015
PHE 226
0.0021
VAL 227
0.0027
PRO 228
0.0032
PRO 229
0.0029
ASP 230
0.0032
LEU 231
0.0034
LYS 232
0.0024
VAL 233
0.0025
LEU 234
0.0029
GLY 235
0.0027
GLU 236
0.0023
ILE 237
0.0020
CYS 238
0.0023
LEU 239
0.0026
ARG 240
0.0020
GLY 241
0.0022
TYR 242
0.0029
LEU 243
0.0029
ASP 244
0.0026
ALA 245
0.0032
PHE 246
0.0037
ARG 247
0.0037
PHE 248
0.0039
LEU 249
0.0046
GLU 250
0.0046
GLU 251
0.0044
LYS 252
0.0054
GLY 253
0.0057
ILE 254
0.0063
CYS 255
0.0059
ASN 256
0.0080
ARG 257
0.0065
PRO 258
0.0083
GLN 259
0.0239
PRO 260
0.0441
GLY 261
0.0600
LEU 262
0.0459
LYS 263
0.0474
SER 264
0.0268
SER 265
0.0287
SER 266
0.0291
GLU 267
0.0362
GLY 268
0.0272
MET 269
0.0325
ASP 270
0.0462
PRO 271
0.0520
GLU 272
0.0475
VAL 273
0.0488
ALA 274
0.0133
MET 275
0.0356
PRO 276
0.0734
SER 277
0.0748
TRP 278
0.0252
ALA 279
0.0519
ASN 280
0.0185
MET 281
0.0213
SER 282
0.0271
LEU 283
0.0379
ASP 284
0.0513
SER 285
0.0499
SER 286
0.0682
PRO 287
0.0618
GLU 288
0.0719
SER 289
0.0609
ALA 290
0.0375
ALA 291
0.0430
LEU 292
0.0393
ALA 293
0.0279
VAL 294
0.0138
ARG 295
0.0219
LEU 296
0.0174
GLU 297
0.0077
GLY 298
0.0039
ASP 299
0.0026
GLU 300
0.0022
LEU 301
0.0019
LEU 302
0.0022
ASP 303
0.0024
HIS 304
0.0025
LEU 305
0.0025
ARG 306
0.0027
LEU 307
0.0022
SER 308
0.0018
ILE 309
0.0019
LEU 310
0.0018
PRO 311
0.0024
TRP 312
0.0030
ASP 313
0.0028
GLU 314
0.0032
SER 315
0.0039
ILE 316
0.0037
LEU 317
0.0035
ASP 318
0.0045
THR 319
0.0044
LEU 320
0.0037
SER 321
0.0037
PRO 322
0.0039
ARG 323
0.0039
LEU 324
0.0030
ALA 325
0.0030
THR 326
0.0038
ALA 327
0.0045
LEU 328
0.0030
SER 329
0.0018
GLU 330
0.0028
GLU 331
0.0034
MET 332
0.0025
LYS 333
0.0032
ASP 334
0.0049
LYS 335
0.0057
GLY 336
0.0085
GLY 337
0.0158
TYR 338
0.0165
MET 339
0.0155
SER 340
0.0086
LYS 341
0.0069
ILE 342
0.0086
CYS 343
0.0080
ASN 344
0.0062
LEU 345
0.0064
LEU 346
0.0119
PRO 347
0.0133
ILE 348
0.0104
ARG 349
0.0104
ILE 350
0.0148
MET 351
0.0152
SER 352
0.0115
TYR 353
0.0133
VAL 354
0.0168
MET 355
0.0146
LEU 356
0.0113
PRO 357
0.0129
CYS 358
0.0126
THR 359
0.0102
LEU 360
0.0075
PRO 361
0.0071
VAL 362
0.0082
GLU 363
0.0067
SER 364
0.0052
ALA 365
0.0066
ILE 366
0.0075
ALA 367
0.0058
ILE 368
0.0060
VAL 369
0.0073
GLN 370
0.0063
ARG 371
0.0056
LEU 372
0.0066
VAL 373
0.0063
THR 374
0.0053
TRP 375
0.0056
LEU 376
0.0056
PRO 377
0.0049
ASP 378
0.0049
MET 379
0.0056
PRO 380
0.0062
ASP 381
0.0056
ASP 382
0.0049
VAL 383
0.0060
LEU 384
0.0062
TRP 385
0.0048
LEU 386
0.0050
GLN 387
0.0060
TRP 388
0.0056
VAL 389
0.0043
THR 390
0.0062
SER 391
0.0072
GLN 392
0.0043
VAL 393
0.0060
PHE 394
0.0091
THR 395
0.0068
ARG 396
0.0065
VAL 397
0.0117
LEU 398
0.0124
MET 399
0.0104
CYS 400
0.0163
LEU 401
0.0199
LEU 402
0.0196
PRO 403
0.0206
ALA 404
0.0176
SER 405
0.0131
ARG 406
0.0111
SER 407
0.0023
GLN 408
0.0116
MET 409
0.0154
PRO 410
0.0113
VAL 411
0.0111
SER 412
0.0089
SER 413
0.0058
GLN 414
0.0098
GLN 415
0.0116
ALA 416
0.0062
SER 417
0.0118
PRO 418
0.0072
CYS 419
0.0063
THR 420
0.0031
PRO 421
0.0034
GLU 422
0.0018
GLN 423
0.0040
ASP 424
0.0029
TRP 425
0.0015
PRO 426
0.0040
CYS 427
0.0043
TRP 428
0.0066
THR 429
0.0021
PRO 430
0.0031
CYS 431
0.0043
SER 432
0.0046
PRO 433
0.0051
LYS 434
0.0033
GLY 435
0.0022
CYS 436
0.0024
PRO 437
0.0029
ALA 438
0.0029
GLU 439
0.0035
THR 440
0.0039
LYS 441
0.0039
ALA 442
0.0037
GLU 443
0.0076
ALA 444
0.0061
THR 445
0.0051
PRO 446
0.0042
ARG 447
0.0028
SER 448
0.0024
ILE 449
0.0028
LEU 450
0.0028
ARG 451
0.0041
SER 452
0.0049
SER 453
0.0048
LEU 454
0.0065
ASN 455
0.0082
PHE 456
0.0069
PHE 457
0.0067
LEU 458
0.0102
GLY 459
0.0125
ASN 460
0.0177
LYS 461
0.0212
VAL 462
0.0192
PRO 463
0.0170
ALA 464
0.0123
GLY 465
0.0163
ALA 466
0.0313
GLU 467
0.0159
GLY 468
0.0199
LEU 469
0.0075
SER 470
0.0074
THR 471
0.0154
PHE 472
0.0141
PRO 473
0.0109
SER 474
0.0062
PHE 475
0.0028
SER 476
0.0083
LEU 477
0.0130
GLU 478
0.0138
LYS 479
0.0066
SER 480
0.0052
LEU 481
0.0150
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.