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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 = 0.1121
SER 1
0.0157
LEU 2
0.0135
ASP 3
0.0151
ARG 4
0.0143
ALA 5
0.0113
GLN 6
0.0115
ALA 7
0.0126
ALA 8
0.0104
LYS 9
0.0085
ASN 10
0.0103
LYS 11
0.0097
GLY 12
0.0070
ASN 13
0.0078
LYS 14
0.0087
TYR 15
0.0063
PHE 16
0.0054
LYS 17
0.0077
ALA 18
0.0068
GLY 19
0.0049
LYS 20
0.0037
TYR 21
0.0031
GLU 22
0.0040
GLN 23
0.0052
ALA 24
0.0047
ILE 25
0.0043
GLN 26
0.0066
CYS 27
0.0074
TYR 28
0.0060
THR 29
0.0070
GLU 30
0.0093
ALA 31
0.0088
ILE 32
0.0076
SER 33
0.0103
LEU 34
0.0120
CYS 35
0.0105
PRO 36
0.0116
THR 37
0.0097
GLU 38
0.0096
LYS 39
0.0089
ASN 40
0.0060
VAL 41
0.0066
ASP 42
0.0075
LEU 43
0.0057
SER 44
0.0039
THR 45
0.0050
PHE 46
0.0050
TYR 47
0.0033
GLN 48
0.0034
ASN 49
0.0041
ARG 50
0.0031
ALA 51
0.0033
ALA 52
0.0040
ALA 53
0.0033
PHE 54
0.0041
GLU 55
0.0052
GLN 56
0.0052
LEU 57
0.0054
GLN 58
0.0066
LYS 59
0.0063
TRP 60
0.0066
LYS 61
0.0066
GLU 62
0.0053
VAL 63
0.0046
ALA 64
0.0052
GLN 65
0.0049
ASP 66
0.0035
CYS 67
0.0035
THR 68
0.0039
LYS 69
0.0033
ALA 70
0.0028
VAL 71
0.0032
GLU 72
0.0030
LEU 73
0.0031
ASN 74
0.0036
PRO 75
0.0039
LYS 76
0.0049
TYR 77
0.0046
VAL 78
0.0059
LYS 79
0.0055
ALA 80
0.0043
LEU 81
0.0053
PHE 82
0.0061
ARG 83
0.0055
ARG 84
0.0054
ALA 85
0.0066
LYS 86
0.0070
ALA 87
0.0066
HIS 88
0.0070
GLU 89
0.0078
LYS 90
0.0080
LEU 91
0.0079
ASP 92
0.0082
ASN 93
0.0074
LYS 94
0.0075
LYS 95
0.0070
GLU 96
0.0067
CYS 97
0.0069
LEU 98
0.0071
GLU 99
0.0067
ASP 100
0.0063
VAL 101
0.0069
THR 102
0.0070
ALA 103
0.0065
VAL 104
0.0066
CYS 105
0.0074
ILE 106
0.0072
LEU 107
0.0065
GLU 108
0.0072
GLY 109
0.0075
PHE 110
0.0081
GLN 111
0.0083
ASN 112
0.0077
GLN 113
0.0080
GLN 114
0.0074
SER 115
0.0071
MET 116
0.0079
LEU 117
0.0079
LEU 118
0.0075
ALA 119
0.0075
ASP 120
0.0078
LYS 121
0.0079
VAL 122
0.0077
LEU 123
0.0073
LYS 124
0.0071
LEU 125
0.0076
LEU 126
0.0071
GLY 127
0.0057
LYS 128
0.0058
GLU 129
0.0065
LYS 130
0.0061
ALA 131
0.0046
LYS 132
0.0053
GLU 133
0.0066
LYS 134
0.0058
TYR 135
0.0048
LYS 136
0.0061
ASN 137
0.0068
ARG 138
0.0055
GLU 139
0.0054
PRO 140
0.0049
LEU 141
0.0045
MET 142
0.0046
PRO 143
0.0046
SER 144
0.0046
PRO 145
0.0055
GLN 146
0.0052
PHE 147
0.0046
ILE 148
0.0047
LYS 149
0.0048
SER 150
0.0048
TYR 151
0.0047
PHE 152
0.0053
SER 153
0.0053
SER 154
0.0052
PHE 155
0.0060
THR 156
0.0067
ASP 157
0.0075
ASP 158
0.0073
ILE 159
0.0078
ILE 160
0.0068
SER 161
0.0071
GLN 162
0.0073
PRO 163
0.0079
MET 164
0.0106
LEU 165
0.0178
LYS 166
0.0239
GLY 167
0.0209
GLU 168
0.0132
LYS 169
0.0151
SER 170
0.0169
ASP 171
0.0260
GLU 172
0.0460
ASP 173
0.0554
LYS 174
0.0569
ASP 175
0.1087
LYS 176
0.1121
GLU 177
0.0907
GLY 178
0.0235
GLU 179
0.0796
ALA 180
0.0603
LEU 181
0.0538
GLU 182
0.0285
VAL 183
0.0267
LYS 184
0.0231
GLU 185
0.0093
ASN 186
0.0081
SER 187
0.0028
GLY 188
0.0028
TYR 189
0.0041
LEU 190
0.0035
LYS 191
0.0029
ALA 192
0.0034
LYS 193
0.0045
GLN 194
0.0044
TYR 195
0.0034
MET 196
0.0042
GLU 197
0.0049
GLU 198
0.0041
GLU 199
0.0036
ASN 200
0.0037
TYR 201
0.0037
ASP 202
0.0033
LYS 203
0.0029
ILE 204
0.0033
ILE 205
0.0036
SER 206
0.0029
GLU 207
0.0026
CYS 208
0.0036
SER 209
0.0036
LYS 210
0.0028
GLU 211
0.0038
ILE 212
0.0043
ASP 213
0.0041
ALA 214
0.0041
GLU 215
0.0052
GLY 216
0.0049
LYS 217
0.0061
TYR 218
0.0058
MET 219
0.0057
ALA 220
0.0071
GLU 221
0.0065
ALA 222
0.0055
LEU 223
0.0061
LEU 224
0.0063
LEU 225
0.0055
ARG 226
0.0049
ALA 227
0.0055
THR 228
0.0053
PHE 229
0.0046
TYR 230
0.0047
LEU 231
0.0047
LEU 232
0.0043
ILE 233
0.0043
GLY 234
0.0040
ASN 235
0.0044
ALA 236
0.0047
ASN 237
0.0052
ALA 238
0.0053
ALA 239
0.0053
LYS 240
0.0059
PRO 241
0.0065
ASP 242
0.0062
LEU 243
0.0065
ASP 244
0.0073
LYS 245
0.0076
VAL 246
0.0075
ILE 247
0.0082
SER 248
0.0091
LEU 249
0.0092
LYS 250
0.0104
GLU 251
0.0105
ALA 252
0.0093
ASN 253
0.0094
VAL 254
0.0090
LYS 255
0.0082
LEU 256
0.0078
ARG 257
0.0081
ALA 258
0.0076
ASN 259
0.0068
ALA 260
0.0069
LEU 261
0.0069
ILE 262
0.0059
LYS 263
0.0056
ARG 264
0.0060
GLY 265
0.0053
SER 266
0.0044
MET 267
0.0046
TYR 268
0.0047
MET 269
0.0036
GLN 270
0.0032
GLN 271
0.0043
GLN 272
0.0040
GLN 273
0.0048
PRO 274
0.0049
LEU 275
0.0059
LEU 276
0.0062
SER 277
0.0053
THR 278
0.0054
GLN 279
0.0065
ASP 280
0.0064
PHE 281
0.0058
ASN 282
0.0064
MET 283
0.0076
ALA 284
0.0070
ALA 285
0.0070
ASP 286
0.0082
ILE 287
0.0087
ASP 288
0.0082
PRO 289
0.0078
GLN 290
0.0079
ASN 291
0.0073
ALA 292
0.0063
ASP 293
0.0059
VAL 294
0.0059
TYR 295
0.0047
HIS 296
0.0043
HIS 297
0.0041
ARG 298
0.0041
GLY 299
0.0031
GLN 300
0.0029
LEU 301
0.0033
LYS 302
0.0038
ILE 303
0.0040
LEU 304
0.0042
LEU 305
0.0052
ASP 306
0.0060
GLN 307
0.0055
VAL 308
0.0050
GLU 309
0.0047
GLU 310
0.0040
ALA 311
0.0033
VAL 312
0.0034
ALA 313
0.0030
ASP 314
0.0033
PHE 315
0.0035
ASP 316
0.0035
GLU 317
0.0042
CYS 318
0.0049
ILE 319
0.0053
ARG 320
0.0054
LEU 321
0.0066
ARG 322
0.0070
PRO 323
0.0072
GLU 324
0.0088
SER 325
0.0079
ALA 326
0.0085
LEU 327
0.0064
ALA 328
0.0054
GLN 329
0.0066
ALA 330
0.0071
GLN 331
0.0051
LYS 332
0.0051
CYS 333
0.0071
PHE 334
0.0065
ALA 335
0.0053
LEU 336
0.0068
TYR 337
0.0083
ARG 338
0.0076
GLN 339
0.0078
ALA 340
0.0099
TYR 341
0.0107
THR 342
0.0106
GLY 343
0.0117
ASN 344
0.0136
ASN 345
0.0132
SER 346
0.0146
SER 347
0.0141
GLN 348
0.0117
ILE 349
0.0120
GLN 350
0.0136
ALA 351
0.0123
ALA 352
0.0105
MET 353
0.0118
LYS 354
0.0130
GLY 355
0.0112
PHE 356
0.0108
GLU 357
0.0131
GLU 358
0.0130
VAL 359
0.0112
ILE 360
0.0124
LYS 361
0.0146
LYS 362
0.0134
PHE 363
0.0127
PRO 364
0.0140
ARG 365
0.0130
CYS 366
0.0107
ALA 367
0.0096
GLU 368
0.0078
GLY 369
0.0090
TYR 370
0.0101
ALA 371
0.0082
LEU 372
0.0076
TYR 373
0.0098
ALA 374
0.0100
GLN 375
0.0085
ALA 376
0.0098
LEU 377
0.0118
THR 378
0.0110
ASP 379
0.0112
GLN 380
0.0132
GLN 381
0.0140
GLN 382
0.0143
PHE 383
0.0132
GLY 384
0.0146
LYS 385
0.0142
ALA 386
0.0119
ASP 387
0.0119
GLU 388
0.0133
MET 389
0.0117
TYR 390
0.0102
ASP 391
0.0116
LYS 392
0.0121
CYS 393
0.0101
ILE 394
0.0102
ASP 395
0.0120
LEU 396
0.0115
GLU 397
0.0095
PRO 398
0.0095
ASP 399
0.0081
ASN 400
0.0067
ALA 401
0.0056
THR 402
0.0049
THR 403
0.0068
TYR 404
0.0066
VAL 405
0.0052
HIS 406
0.0064
LYS 407
0.0081
GLY 408
0.0070
LEU 409
0.0069
LEU 410
0.0091
GLN 411
0.0095
LEU 412
0.0085
GLN 413
0.0100
TRP 414
0.0120
LYS 415
0.0118
GLN 416
0.0101
ASP 417
0.0091
LEU 418
0.0062
ASP 419
0.0059
ARG 420
0.0074
GLY 421
0.0063
LEU 422
0.0043
GLU 423
0.0058
LEU 424
0.0065
ILE 425
0.0045
SER 426
0.0044
LYS 427
0.0060
ALA 428
0.0052
ILE 429
0.0043
GLU 430
0.0058
ILE 431
0.0066
ASP 432
0.0054
ASN 433
0.0047
LYS 434
0.0037
CYS 435
0.0031
ASP 436
0.0017
PHE 437
0.0020
ALA 438
0.0025
TYR 439
0.0012
GLU 440
0.0015
THR 441
0.0026
MET 442
0.0016
GLY 443
0.0020
THR 444
0.0035
ILE 445
0.0032
GLU 446
0.0028
VAL 447
0.0044
GLN 448
0.0049
ARG 449
0.0042
GLY 450
0.0052
ASN 451
0.0043
MET 452
0.0050
GLU 453
0.0051
LYS 454
0.0034
ALA 455
0.0032
ILE 456
0.0041
ASP 457
0.0037
MET 458
0.0022
PHE 459
0.0026
ASN 460
0.0036
LYS 461
0.0030
ALA 462
0.0018
ILE 463
0.0027
ASN 464
0.0037
LEU 465
0.0030
ALA 466
0.0020
LYS 467
0.0026
SER 468
0.0022
GLU 469
0.0028
MET 470
0.0025
GLU 471
0.0018
MET 472
0.0028
ALA 473
0.0039
HIS 474
0.0035
LEU 475
0.0031
TYR 476
0.0046
SER 477
0.0053
LEU 478
0.0047
CYS 479
0.0050
ASP 480
0.0064
ALA 481
0.0065
ALA 482
0.0060
HIS 483
0.0067
ALA 484
0.0071
GLN 485
0.0069
THR 486
0.0069
GLU 487
0.0066
VAL 488
0.0066
ALA 489
0.0066
LYS 490
0.0063
LYS 491
0.0059
TYR 492
0.0059
GLY 493
0.0062
LEU 494
0.0065
LYS 495
0.0070
PRO 496
0.0062
PRO 497
0.0060
ILE 498
0.0052
LEU 499
0.0051
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.