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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 = 0.0871
PRO 1
0.0117
LEU 2
0.0085
ASP 3
0.0107
ARG 4
0.0073
ALA 5
0.0038
GLN 6
0.0040
ALA 7
0.0023
ALA 8
0.0028
LYS 9
0.0033
ASN 10
0.0038
LYS 11
0.0051
GLY 12
0.0046
ASN 13
0.0036
LYS 14
0.0038
TYR 15
0.0045
PHE 16
0.0038
LYS 17
0.0043
ALA 18
0.0050
GLY 19
0.0059
LYS 20
0.0060
TYR 21
0.0056
GLU 22
0.0069
GLN 23
0.0063
ALA 24
0.0044
ILE 25
0.0036
GLN 26
0.0046
CYS 27
0.0044
TYR 28
0.0031
THR 29
0.0030
GLU 30
0.0027
ALA 31
0.0020
ILE 32
0.0028
SER 33
0.0040
LEU 34
0.0052
CYS 35
0.0036
PRO 36
0.0039
THR 37
0.0039
GLU 38
0.0043
LYS 39
0.0046
LYS 40
0.0033
VAL 41
0.0033
ASP 42
0.0028
LEU 43
0.0032
SER 44
0.0029
THR 45
0.0034
PHE 46
0.0029
TYR 47
0.0027
GLN 48
0.0026
ASN 49
0.0026
ARG 50
0.0025
ALA 51
0.0020
ALA 52
0.0025
ALA 53
0.0027
PHE 54
0.0034
GLU 55
0.0047
GLN 56
0.0061
LEU 57
0.0074
GLN 58
0.0063
LYS 59
0.0054
TRP 60
0.0034
LYS 61
0.0032
GLU 62
0.0031
VAL 63
0.0011
ALA 64
0.0004
GLN 65
0.0021
ASP 66
0.0024
CYS 67
0.0015
THR 68
0.0006
LYS 69
0.0016
ALA 70
0.0022
VAL 71
0.0023
GLU 72
0.0011
LEU 73
0.0011
ASN 74
0.0036
PRO 75
0.0048
ARG 76
0.0072
TYR 77
0.0052
VAL 78
0.0052
LYS 79
0.0038
ALA 80
0.0032
LEU 81
0.0037
PHE 82
0.0022
ARG 83
0.0019
ARG 84
0.0022
ALA 85
0.0030
LYS 86
0.0021
ALA 87
0.0014
HIS 88
0.0023
GLU 89
0.0028
LYS 90
0.0020
LEU 91
0.0013
ASP 92
0.0040
ASN 93
0.0048
LYS 94
0.0053
LYS 95
0.0062
GLU 96
0.0055
CYS 97
0.0055
LEU 98
0.0061
GLU 99
0.0065
ASP 100
0.0052
VAL 101
0.0044
THR 102
0.0053
ALA 103
0.0063
VAL 104
0.0036
CYS 105
0.0023
ILE 106
0.0034
LEU 107
0.0047
GLU 108
0.0041
GLY 109
0.0059
PHE 110
0.0073
GLN 111
0.0119
ASN 112
0.0096
GLN 113
0.0129
GLN 114
0.0089
SER 115
0.0024
MET 116
0.0071
LEU 117
0.0073
LEU 118
0.0046
ALA 119
0.0064
ASP 120
0.0071
LYS 121
0.0046
VAL 122
0.0044
LEU 123
0.0051
LYS 124
0.0038
LEU 125
0.0043
LEU 126
0.0045
GLY 127
0.0041
LYS 128
0.0077
GLU 129
0.0115
LYS 130
0.0095
ALA 131
0.0058
LYS 132
0.0102
GLU 133
0.0129
LYS 134
0.0119
TYR 135
0.0051
LYS 136
0.0043
ASN 137
0.0123
ARG 138
0.0134
GLU 139
0.0297
PRO 140
0.0209
LEU 141
0.0152
MET 142
0.0127
PRO 143
0.0117
SER 144
0.0107
PRO 145
0.0085
GLN 146
0.0054
PHE 147
0.0059
ILE 148
0.0042
LYS 149
0.0035
SER 150
0.0052
TYR 151
0.0053
PHE 152
0.0049
SER 153
0.0057
SER 154
0.0033
PHE 155
0.0027
THR 156
0.0037
ASP 157
0.0028
ASP 158
0.0020
ILE 159
0.0015
ILE 160
0.0065
SER 161
0.0044
GLN 162
0.0062
PRO 163
0.0239
MET 164
0.0230
LEU 165
0.0417
LYS 166
0.0871
GLY 167
0.0654
GLU 168
0.0569
LYS 169
0.0403
SER 170
0.0177
ASP 171
0.0164
GLU 172
0.0590
ASP 173
0.0189
LYS 174
0.0509
ALA 175
0.0621
LEU 176
0.0634
GLU 177
0.0651
VAL 178
0.0564
LYS 179
0.0521
GLU 180
0.0420
ASN 181
0.0299
SER 182
0.0121
GLY 183
0.0126
TYR 184
0.0127
LEU 185
0.0133
LYS 186
0.0148
ALA 187
0.0115
LYS 188
0.0150
GLN 189
0.0165
TYR 190
0.0146
MET 191
0.0127
GLU 192
0.0182
GLU 193
0.0212
GLU 194
0.0138
ASN 195
0.0153
TYR 196
0.0074
ASP 197
0.0116
LYS 198
0.0114
ILE 199
0.0058
ILE 200
0.0023
SER 201
0.0080
GLU 202
0.0114
CYS 203
0.0105
THR 204
0.0111
LYS 205
0.0205
GLU 206
0.0214
ILE 207
0.0241
ASP 208
0.0541
ALA 209
0.0783
GLN 210
0.0837
GLY 211
0.0362
LYS 212
0.0262
TYR 213
0.0184
MET 214
0.0242
ALA 215
0.0207
GLU 216
0.0094
ALA 217
0.0097
LEU 218
0.0109
LEU 219
0.0096
LEU 220
0.0077
ARG 221
0.0061
ALA 222
0.0088
THR 223
0.0082
PHE 224
0.0055
TYR 225
0.0081
LEU 226
0.0120
LEU 227
0.0111
ILE 228
0.0121
GLY 229
0.0146
ASN 230
0.0149
ALA 231
0.0152
ASN 232
0.0134
ALA 233
0.0084
ALA 234
0.0070
LYS 235
0.0076
PRO 236
0.0050
ASP 237
0.0053
LEU 238
0.0042
ASP 239
0.0073
GLN 240
0.0087
VAL 241
0.0048
ILE 242
0.0054
SER 243
0.0069
MET 244
0.0077
GLU 245
0.0121
GLU 246
0.0107
ALA 247
0.0040
ASN 248
0.0056
VAL 249
0.0080
LYS 250
0.0046
LEU 251
0.0033
ARG 252
0.0058
ALA 253
0.0048
ASN 254
0.0030
ALA 255
0.0033
LEU 256
0.0059
ILE 257
0.0039
LYS 258
0.0029
ARG 259
0.0066
GLY 260
0.0066
SER 261
0.0081
MET 262
0.0105
TYR 263
0.0113
MET 264
0.0102
GLN 265
0.0103
GLN 266
0.0124
GLN 267
0.0127
GLN 268
0.0170
PRO 269
0.0166
LEU 270
0.0210
LEU 271
0.0172
SER 272
0.0135
THR 273
0.0135
GLN 274
0.0139
ASP 275
0.0120
PHE 276
0.0093
ASN 277
0.0099
MET 278
0.0118
ALA 279
0.0103
ALA 280
0.0094
ASP 281
0.0118
ILE 282
0.0121
ASP 283
0.0103
PRO 284
0.0123
GLN 285
0.0113
ASN 286
0.0064
ALA 287
0.0044
ASP 288
0.0034
VAL 289
0.0064
TYR 290
0.0060
HIS 291
0.0045
HIS 292
0.0063
ARG 293
0.0073
GLY 294
0.0066
GLN 295
0.0088
LEU 296
0.0106
LYS 297
0.0101
ILE 298
0.0105
LEU 299
0.0153
LEU 300
0.0160
ASP 301
0.0149
GLN 302
0.0121
VAL 303
0.0094
GLU 304
0.0092
GLU 305
0.0083
ALA 306
0.0083
VAL 307
0.0062
ALA 308
0.0057
ASP 309
0.0063
PHE 310
0.0055
ASP 311
0.0063
GLU 312
0.0080
CYS 313
0.0065
ILE 314
0.0077
ARG 315
0.0112
LEU 316
0.0102
ARG 317
0.0100
PRO 318
0.0123
ASP 319
0.0194
SER 320
0.0121
ALA 321
0.0095
LEU 322
0.0067
ALA 323
0.0068
GLN 324
0.0057
ALA 325
0.0037
GLN 326
0.0036
LYS 327
0.0030
CYS 328
0.0010
PHE 329
0.0016
ALA 330
0.0014
LEU 331
0.0020
TYR 332
0.0021
ARG 333
0.0020
GLN 334
0.0041
ALA 335
0.0046
TYR 336
0.0052
THR 337
0.0089
GLY 338
0.0139
ASN 339
0.0124
ASN 340
0.0061
SER 341
0.0143
THR 342
0.0220
GLN 343
0.0119
VAL 344
0.0066
GLN 345
0.0122
ALA 346
0.0065
ALA 347
0.0052
MET 348
0.0037
LYS 349
0.0028
GLY 350
0.0019
PHE 351
0.0020
GLU 352
0.0055
ASP 353
0.0060
VAL 354
0.0062
ILE 355
0.0082
LYS 356
0.0124
LYS 357
0.0135
PHE 358
0.0125
PRO 359
0.0151
ARG 360
0.0180
CYS 361
0.0090
ALA 362
0.0068
GLU 363
0.0082
GLY 364
0.0064
TYR 365
0.0055
ALA 366
0.0073
LEU 367
0.0067
TYR 368
0.0053
ALA 369
0.0063
GLN 370
0.0073
ALA 371
0.0076
LEU 372
0.0071
THR 373
0.0070
ASP 374
0.0074
GLN 375
0.0080
GLN 376
0.0094
GLN 377
0.0077
PHE 378
0.0069
GLY 379
0.0058
LYS 380
0.0064
ALA 381
0.0063
ASP 382
0.0053
GLU 383
0.0071
MET 384
0.0077
TYR 385
0.0075
ASP 386
0.0100
LYS 387
0.0108
CYS 388
0.0084
ILE 389
0.0102
ASP 390
0.0132
LEU 391
0.0099
GLU 392
0.0080
PRO 393
0.0105
ASP 394
0.0103
ASN 395
0.0078
ALA 396
0.0069
THR 397
0.0061
THR 398
0.0059
TYR 399
0.0062
VAL 400
0.0052
HIS 401
0.0038
LYS 402
0.0038
GLY 403
0.0040
LEU 404
0.0032
LEU 405
0.0034
GLN 406
0.0051
LEU 407
0.0055
GLN 408
0.0075
TRP 409
0.0097
LYS 410
0.0120
GLN 411
0.0122
ASP 412
0.0109
LEU 413
0.0088
ASP 414
0.0135
LYS 415
0.0079
GLY 416
0.0051
LEU 417
0.0082
GLU 418
0.0064
LEU 419
0.0044
ILE 420
0.0064
SER 421
0.0073
LYS 422
0.0073
ALA 423
0.0077
ILE 424
0.0078
GLU 425
0.0098
ILE 426
0.0094
ASP 427
0.0064
ASN 428
0.0087
LYS 429
0.0079
CYS 430
0.0050
ASP 431
0.0051
PHE 432
0.0052
ALA 433
0.0034
TYR 434
0.0028
GLU 435
0.0051
THR 436
0.0060
MET 437
0.0057
GLY 438
0.0069
THR 439
0.0093
ILE 440
0.0087
GLU 441
0.0096
VAL 442
0.0114
GLN 443
0.0108
ARG 444
0.0109
GLY 445
0.0106
ASN 446
0.0096
MET 447
0.0086
ASP 448
0.0080
LYS 449
0.0073
ALA 450
0.0071
ILE 451
0.0053
ASP 452
0.0044
MET 453
0.0043
PHE 454
0.0033
ASN 455
0.0024
LYS 456
0.0024
ALA 457
0.0030
ILE 458
0.0025
ASN 459
0.0058
LEU 460
0.0071
ALA 461
0.0065
LYS 462
0.0079
SER 463
0.0069
GLU 464
0.0026
MET 465
0.0057
GLU 466
0.0032
MET 467
0.0017
ALA 468
0.0027
HIS 469
0.0015
LEU 470
0.0028
TYR 471
0.0040
SER 472
0.0040
LEU 473
0.0042
CYS 474
0.0052
ASP 475
0.0058
ALA 476
0.0068
ALA 477
0.0069
TYR 478
0.0073
ALA 479
0.0083
GLN 480
0.0068
THR 481
0.0075
GLU 482
0.0097
VAL 483
0.0081
ALA 484
0.0086
LYS 485
0.0112
LYS 486
0.0115
TYR 487
0.0096
GLY 488
0.0113
LEU 489
0.0091
LYS 490
0.0070
PRO 491
0.0064
PRO 492
0.0074
THR 493
0.0112
LEU 494
0.0082
ASN 495
0.0107
VAL 496
0.0190
MET 497
0.0246
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.