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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 = 0.0847
SER 1
0.0038
LEU 2
0.0032
ASP 3
0.0036
ARG 4
0.0043
ALA 5
0.0040
GLN 6
0.0035
ALA 7
0.0042
ALA 8
0.0046
LYS 9
0.0041
ASN 10
0.0042
LYS 11
0.0049
GLY 12
0.0049
ASN 13
0.0046
LYS 14
0.0050
TYR 15
0.0055
PHE 16
0.0051
LYS 17
0.0051
ALA 18
0.0057
GLY 19
0.0057
LYS 20
0.0059
TYR 21
0.0056
GLU 22
0.0059
GLN 23
0.0058
ALA 24
0.0053
ILE 25
0.0052
GLN 26
0.0054
CYS 27
0.0049
TYR 28
0.0046
THR 29
0.0049
GLU 30
0.0048
ALA 31
0.0042
ILE 32
0.0042
SER 33
0.0045
LEU 34
0.0043
CYS 35
0.0036
PRO 36
0.0031
THR 37
0.0033
GLU 38
0.0024
LYS 39
0.0023
ASN 40
0.0026
VAL 41
0.0023
ASP 42
0.0026
LEU 43
0.0031
SER 44
0.0032
THR 45
0.0030
PHE 46
0.0034
TYR 47
0.0039
GLN 48
0.0038
ASN 49
0.0038
ARG 50
0.0043
ALA 51
0.0044
ALA 52
0.0043
ALA 53
0.0046
PHE 54
0.0048
GLU 55
0.0046
GLN 56
0.0050
LEU 57
0.0054
GLN 58
0.0044
LYS 59
0.0045
TRP 60
0.0043
LYS 61
0.0047
GLU 62
0.0044
VAL 63
0.0042
ALA 64
0.0044
GLN 65
0.0045
ASP 66
0.0041
CYS 67
0.0039
THR 68
0.0042
LYS 69
0.0040
ALA 70
0.0035
VAL 71
0.0036
GLU 72
0.0037
LEU 73
0.0031
ASN 74
0.0030
PRO 75
0.0034
LYS 76
0.0032
TYR 77
0.0032
VAL 78
0.0035
LYS 79
0.0033
ALA 80
0.0034
LEU 81
0.0035
PHE 82
0.0035
ARG 83
0.0036
ARG 84
0.0038
ALA 85
0.0033
LYS 86
0.0034
ALA 87
0.0035
HIS 88
0.0031
GLU 89
0.0030
LYS 90
0.0032
LEU 91
0.0027
ASP 92
0.0026
ASN 93
0.0028
LYS 94
0.0018
LYS 95
0.0021
GLU 96
0.0030
CYS 97
0.0023
LEU 98
0.0023
GLU 99
0.0026
ASP 100
0.0031
VAL 101
0.0032
THR 102
0.0031
ALA 103
0.0032
VAL 104
0.0036
CYS 105
0.0037
ILE 106
0.0036
LEU 107
0.0037
GLU 108
0.0042
GLY 109
0.0043
PHE 110
0.0043
GLN 111
0.0049
ASN 112
0.0048
GLN 113
0.0047
GLN 114
0.0046
SER 115
0.0040
MET 116
0.0037
LEU 117
0.0037
LEU 118
0.0029
ALA 119
0.0023
ASP 120
0.0019
LYS 121
0.0020
VAL 122
0.0019
LEU 123
0.0010
LYS 124
0.0022
LEU 125
0.0028
LEU 126
0.0025
GLY 127
0.0035
LYS 128
0.0042
GLU 129
0.0044
LYS 130
0.0048
ALA 131
0.0055
LYS 132
0.0065
GLU 133
0.0069
LYS 134
0.0069
TYR 135
0.0072
LYS 136
0.0081
ASN 137
0.0088
ARG 138
0.0086
GLU 139
0.0088
PRO 140
0.0078
LEU 141
0.0082
MET 142
0.0077
PRO 143
0.0086
SER 144
0.0094
PRO 145
0.0105
GLN 146
0.0096
PHE 147
0.0092
ILE 148
0.0086
LYS 149
0.0094
SER 150
0.0101
TYR 151
0.0097
PHE 152
0.0091
SER 153
0.0111
SER 154
0.0096
PHE 155
0.0079
THR 156
0.0094
ASP 157
0.0084
ASP 158
0.0075
ILE 159
0.0107
ILE 160
0.0109
SER 161
0.0126
GLN 162
0.0161
PRO 163
0.0238
MET 164
0.0259
LEU 165
0.0271
LYS 166
0.0847
GLY 167
0.0658
GLU 168
0.0418
LYS 169
0.0438
SER 170
0.0343
ASP 171
0.0499
GLU 172
0.0310
ASP 173
0.0048
LYS 174
0.0224
ASP 175
0.0353
LYS 176
0.0376
GLU 177
0.0411
GLY 178
0.0616
GLU 179
0.0524
ALA 180
0.0184
LEU 181
0.0228
GLU 182
0.0294
VAL 183
0.0204
LYS 184
0.0117
GLU 185
0.0110
ASN 186
0.0079
SER 187
0.0168
GLY 188
0.0139
TYR 189
0.0149
LEU 190
0.0167
LYS 191
0.0133
ALA 192
0.0110
LYS 193
0.0145
GLN 194
0.0158
TYR 195
0.0127
MET 196
0.0122
GLU 197
0.0168
GLU 198
0.0158
GLU 199
0.0127
ASN 200
0.0109
TYR 201
0.0076
ASP 202
0.0060
LYS 203
0.0057
ILE 204
0.0060
ILE 205
0.0032
SER 206
0.0043
GLU 207
0.0082
CYS 208
0.0085
SER 209
0.0082
LYS 210
0.0113
GLU 211
0.0148
ILE 212
0.0137
ASP 213
0.0170
ALA 214
0.0216
GLU 215
0.0228
GLY 216
0.0231
LYS 217
0.0254
TYR 218
0.0198
MET 219
0.0164
ALA 220
0.0130
GLU 221
0.0123
ALA 222
0.0106
LEU 223
0.0076
LEU 224
0.0057
LEU 225
0.0063
ARG 226
0.0034
ALA 227
0.0016
THR 228
0.0029
PHE 229
0.0032
TYR 230
0.0028
LEU 231
0.0044
LEU 232
0.0061
ILE 233
0.0065
GLY 234
0.0071
ASN 235
0.0059
ALA 236
0.0062
ASN 237
0.0075
ALA 238
0.0057
ALA 239
0.0038
LYS 240
0.0059
PRO 241
0.0084
ASP 242
0.0064
LEU 243
0.0047
ASP 244
0.0083
LYS 245
0.0102
VAL 246
0.0085
ILE 247
0.0076
SER 248
0.0120
LEU 249
0.0134
LYS 250
0.0155
GLU 251
0.0177
ALA 252
0.0141
ASN 253
0.0112
VAL 254
0.0080
LYS 255
0.0070
LEU 256
0.0076
ARG 257
0.0057
ALA 258
0.0023
ASN 259
0.0027
ALA 260
0.0017
LEU 261
0.0017
ILE 262
0.0025
LYS 263
0.0026
ARG 264
0.0036
GLY 265
0.0044
SER 266
0.0054
MET 267
0.0056
TYR 268
0.0066
MET 269
0.0075
GLN 270
0.0079
GLN 271
0.0086
GLN 272
0.0096
GLN 273
0.0087
PRO 274
0.0077
LEU 275
0.0075
LEU 276
0.0063
SER 277
0.0053
THR 278
0.0054
GLN 279
0.0047
ASP 280
0.0038
PHE 281
0.0037
ASN 282
0.0037
MET 283
0.0035
ALA 284
0.0017
ALA 285
0.0026
ASP 286
0.0032
ILE 287
0.0024
ASP 288
0.0017
PRO 289
0.0031
GLN 290
0.0040
ASN 291
0.0045
ALA 292
0.0059
ASP 293
0.0059
VAL 294
0.0048
TYR 295
0.0062
HIS 296
0.0067
HIS 297
0.0062
ARG 298
0.0059
GLY 299
0.0066
GLN 300
0.0064
LEU 301
0.0057
LYS 302
0.0062
ILE 303
0.0058
LEU 304
0.0064
LEU 305
0.0063
ASP 306
0.0060
GLN 307
0.0063
VAL 308
0.0059
GLU 309
0.0067
GLU 310
0.0072
ALA 311
0.0063
VAL 312
0.0063
ALA 313
0.0075
ASP 314
0.0070
PHE 315
0.0067
ASP 316
0.0076
GLU 317
0.0074
CYS 318
0.0067
ILE 319
0.0067
ARG 320
0.0078
LEU 321
0.0072
ARG 322
0.0070
PRO 323
0.0071
GLU 324
0.0065
SER 325
0.0065
ALA 326
0.0052
LEU 327
0.0054
ALA 328
0.0054
GLN 329
0.0042
ALA 330
0.0037
GLN 331
0.0043
LYS 332
0.0041
CYS 333
0.0020
PHE 334
0.0021
ALA 335
0.0032
LEU 336
0.0018
TYR 337
0.0036
ARG 338
0.0052
GLN 339
0.0055
ALA 340
0.0083
TYR 341
0.0101
THR 342
0.0122
GLY 343
0.0134
ASN 344
0.0157
ASN 345
0.0141
SER 346
0.0153
SER 347
0.0148
GLN 348
0.0103
ILE 349
0.0095
GLN 350
0.0115
ALA 351
0.0101
ALA 352
0.0062
MET 353
0.0070
LYS 354
0.0087
GLY 355
0.0066
PHE 356
0.0054
GLU 357
0.0078
GLU 358
0.0079
VAL 359
0.0060
ILE 360
0.0077
LYS 361
0.0097
LYS 362
0.0075
PHE 363
0.0089
PRO 364
0.0119
ARG 365
0.0126
CYS 366
0.0094
ALA 367
0.0081
GLU 368
0.0061
GLY 369
0.0054
TYR 370
0.0060
ALA 371
0.0041
LEU 372
0.0023
TYR 373
0.0037
ALA 374
0.0035
GLN 375
0.0022
ALA 376
0.0043
LEU 377
0.0061
THR 378
0.0055
ASP 379
0.0077
GLN 380
0.0098
GLN 381
0.0101
GLN 382
0.0094
PHE 383
0.0077
GLY 384
0.0093
LYS 385
0.0089
ALA 386
0.0061
ASP 387
0.0065
GLU 388
0.0084
MET 389
0.0070
TYR 390
0.0058
ASP 391
0.0075
LYS 392
0.0085
CYS 393
0.0072
ILE 394
0.0070
ASP 395
0.0092
LEU 396
0.0099
GLU 397
0.0074
PRO 398
0.0066
ASP 399
0.0071
ASN 400
0.0058
ALA 401
0.0057
THR 402
0.0048
THR 403
0.0044
TYR 404
0.0042
VAL 405
0.0036
HIS 406
0.0027
LYS 407
0.0033
GLY 408
0.0025
LEU 409
0.0023
LEU 410
0.0032
GLN 411
0.0037
LEU 412
0.0038
GLN 413
0.0055
TRP 414
0.0066
LYS 415
0.0064
GLN 416
0.0055
ASP 417
0.0037
LEU 418
0.0029
ASP 419
0.0027
ARG 420
0.0031
GLY 421
0.0026
LEU 422
0.0030
GLU 423
0.0035
LEU 424
0.0037
ILE 425
0.0037
SER 426
0.0045
LYS 427
0.0049
ALA 428
0.0050
ILE 429
0.0055
GLU 430
0.0062
ILE 431
0.0067
ASP 432
0.0071
ASN 433
0.0069
LYS 434
0.0072
CYS 435
0.0060
ASP 436
0.0056
PHE 437
0.0047
ALA 438
0.0046
TYR 439
0.0046
GLU 440
0.0042
THR 441
0.0037
MET 442
0.0033
GLY 443
0.0031
THR 444
0.0029
ILE 445
0.0019
GLU 446
0.0017
VAL 447
0.0010
GLN 448
0.0007
ARG 449
0.0016
GLY 450
0.0018
ASN 451
0.0019
MET 452
0.0010
GLU 453
0.0014
LYS 454
0.0024
ALA 455
0.0022
ILE 456
0.0022
ASP 457
0.0038
MET 458
0.0038
PHE 459
0.0038
ASN 460
0.0048
LYS 461
0.0053
ALA 462
0.0052
ILE 463
0.0058
ASN 464
0.0061
LEU 465
0.0062
ALA 466
0.0072
LYS 467
0.0067
SER 468
0.0070
GLU 469
0.0065
MET 470
0.0064
GLU 471
0.0063
MET 472
0.0053
ALA 473
0.0046
HIS 474
0.0038
LEU 475
0.0038
TYR 476
0.0036
SER 477
0.0027
LEU 478
0.0025
CYS 479
0.0023
ASP 480
0.0019
ALA 481
0.0004
ALA 482
0.0008
HIS 483
0.0007
ALA 484
0.0012
GLN 485
0.0018
THR 486
0.0017
GLU 487
0.0020
VAL 488
0.0025
ALA 489
0.0028
LYS 490
0.0027
LYS 491
0.0026
TYR 492
0.0029
GLY 493
0.0028
LEU 494
0.0033
LYS 495
0.0037
PRO 496
0.0030
PRO 497
0.0033
THR 498
0.0033
LEU 499
0.0037
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.