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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 = 0.0864
SER 1
0.0171
LEU 2
0.0114
ASP 3
0.0146
ARG 4
0.0128
ALA 5
0.0072
GLN 6
0.0056
ALA 7
0.0040
ALA 8
0.0036
LYS 9
0.0021
ASN 10
0.0046
LYS 11
0.0055
GLY 12
0.0053
ASN 13
0.0077
LYS 14
0.0106
TYR 15
0.0094
PHE 16
0.0079
LYS 17
0.0122
ALA 18
0.0123
GLY 19
0.0088
LYS 20
0.0073
TYR 21
0.0030
GLU 22
0.0034
GLN 23
0.0063
ALA 24
0.0046
ILE 25
0.0020
GLN 26
0.0036
CYS 27
0.0034
TYR 28
0.0033
THR 29
0.0045
GLU 30
0.0046
ALA 31
0.0046
ILE 32
0.0055
SER 33
0.0086
LEU 34
0.0117
CYS 35
0.0082
PRO 36
0.0105
THR 37
0.0121
GLU 38
0.0072
LYS 39
0.0023
ASN 40
0.0077
VAL 41
0.0070
ASP 42
0.0027
LEU 43
0.0048
SER 44
0.0063
THR 45
0.0046
PHE 46
0.0021
TYR 47
0.0034
GLN 48
0.0029
ASN 49
0.0024
ARG 50
0.0019
ALA 51
0.0020
ALA 52
0.0050
ALA 53
0.0040
PHE 54
0.0053
GLU 55
0.0082
GLN 56
0.0098
LEU 57
0.0103
GLN 58
0.0152
LYS 59
0.0129
TRP 60
0.0113
LYS 61
0.0115
GLU 62
0.0090
VAL 63
0.0047
ALA 64
0.0040
GLN 65
0.0066
ASP 66
0.0041
CYS 67
0.0028
THR 68
0.0059
LYS 69
0.0074
ALA 70
0.0060
VAL 71
0.0079
GLU 72
0.0103
LEU 73
0.0095
ASN 74
0.0098
PRO 75
0.0105
LYS 76
0.0084
TYR 77
0.0080
VAL 78
0.0077
LYS 79
0.0070
ALA 80
0.0054
LEU 81
0.0052
PHE 82
0.0044
ARG 83
0.0033
ARG 84
0.0019
ALA 85
0.0043
LYS 86
0.0066
ALA 87
0.0054
HIS 88
0.0060
GLU 89
0.0096
LYS 90
0.0130
LEU 91
0.0130
ASP 92
0.0124
ASN 93
0.0070
LYS 94
0.0063
LYS 95
0.0039
GLU 96
0.0025
CYS 97
0.0057
LEU 98
0.0068
GLU 99
0.0060
ASP 100
0.0045
VAL 101
0.0046
THR 102
0.0048
ALA 103
0.0034
VAL 104
0.0049
CYS 105
0.0056
ILE 106
0.0054
LEU 107
0.0060
GLU 108
0.0087
GLY 109
0.0110
PHE 110
0.0112
GLN 111
0.0142
ASN 112
0.0076
GLN 113
0.0051
GLN 114
0.0035
SER 115
0.0037
MET 116
0.0080
LEU 117
0.0097
LEU 118
0.0115
ALA 119
0.0118
ASP 120
0.0154
LYS 121
0.0150
VAL 122
0.0115
LEU 123
0.0125
LYS 124
0.0153
LEU 125
0.0126
LEU 126
0.0103
GLY 127
0.0125
LYS 128
0.0112
GLU 129
0.0099
LYS 130
0.0118
ALA 131
0.0114
LYS 132
0.0127
GLU 133
0.0160
LYS 134
0.0162
TYR 135
0.0147
LYS 136
0.0228
ASN 137
0.0260
ARG 138
0.0195
GLU 139
0.0164
PRO 140
0.0130
LEU 141
0.0094
MET 142
0.0090
PRO 143
0.0081
SER 144
0.0056
PRO 145
0.0035
GLN 146
0.0053
PHE 147
0.0078
ILE 148
0.0057
LYS 149
0.0061
SER 150
0.0102
TYR 151
0.0087
PHE 152
0.0077
SER 153
0.0099
SER 154
0.0101
PHE 155
0.0097
THR 156
0.0112
ASP 157
0.0092
ASP 158
0.0076
ILE 159
0.0062
ILE 160
0.0047
SER 161
0.0053
GLN 162
0.0044
PRO 163
0.0277
MET 164
0.0316
LEU 165
0.0538
LYS 166
0.0854
GLY 167
0.0864
GLU 168
0.0672
LYS 169
0.0248
SER 170
0.0074
ASP 171
0.0240
GLU 172
0.0405
ASP 173
0.0384
LYS 174
0.0246
ASP 175
0.0279
LYS 176
0.0174
GLU 177
0.0220
GLY 178
0.0315
GLU 179
0.0172
ALA 180
0.0102
LEU 181
0.0359
GLU 182
0.0417
VAL 183
0.0214
LYS 184
0.0102
GLU 185
0.0334
ASN 186
0.0340
SER 187
0.0102
GLY 188
0.0092
TYR 189
0.0090
LEU 190
0.0112
LYS 191
0.0113
ALA 192
0.0127
LYS 193
0.0142
GLN 194
0.0176
TYR 195
0.0174
MET 196
0.0115
GLU 197
0.0182
GLU 198
0.0221
GLU 199
0.0136
ASN 200
0.0176
TYR 201
0.0119
ASP 202
0.0165
LYS 203
0.0165
ILE 204
0.0108
ILE 205
0.0085
SER 206
0.0117
GLU 207
0.0105
CYS 208
0.0067
SER 209
0.0073
LYS 210
0.0094
GLU 211
0.0097
ILE 212
0.0068
ASP 213
0.0094
ALA 214
0.0132
GLU 215
0.0129
GLY 216
0.0131
LYS 217
0.0141
TYR 218
0.0095
MET 219
0.0086
ALA 220
0.0059
GLU 221
0.0053
ALA 222
0.0044
LEU 223
0.0044
LEU 224
0.0058
LEU 225
0.0047
ARG 226
0.0055
ALA 227
0.0071
THR 228
0.0076
PHE 229
0.0067
TYR 230
0.0087
LEU 231
0.0100
LEU 232
0.0098
ILE 233
0.0099
GLY 234
0.0107
ASN 235
0.0104
ALA 236
0.0107
ASN 237
0.0101
ALA 238
0.0092
ALA 239
0.0094
LYS 240
0.0098
PRO 241
0.0089
ASP 242
0.0074
LEU 243
0.0089
ASP 244
0.0101
LYS 245
0.0076
VAL 246
0.0076
ILE 247
0.0109
SER 248
0.0125
LEU 249
0.0102
LYS 250
0.0236
GLU 251
0.0235
ALA 252
0.0103
ASN 253
0.0072
VAL 254
0.0082
LYS 255
0.0084
LEU 256
0.0064
ARG 257
0.0096
ALA 258
0.0110
ASN 259
0.0093
ALA 260
0.0092
LEU 261
0.0092
ILE 262
0.0092
LYS 263
0.0091
ARG 264
0.0090
GLY 265
0.0073
SER 266
0.0079
MET 267
0.0078
TYR 268
0.0045
MET 269
0.0044
GLN 270
0.0065
GLN 271
0.0061
GLN 272
0.0067
GLN 273
0.0043
PRO 274
0.0028
LEU 275
0.0026
LEU 276
0.0032
SER 277
0.0038
THR 278
0.0037
GLN 279
0.0049
ASP 280
0.0063
PHE 281
0.0066
ASN 282
0.0067
MET 283
0.0070
ALA 284
0.0082
ALA 285
0.0084
ASP 286
0.0088
ILE 287
0.0089
ASP 288
0.0097
PRO 289
0.0117
GLN 290
0.0138
ASN 291
0.0115
ALA 292
0.0105
ASP 293
0.0095
VAL 294
0.0081
TYR 295
0.0082
HIS 296
0.0073
HIS 297
0.0054
ARG 298
0.0040
GLY 299
0.0033
GLN 300
0.0029
LEU 301
0.0021
LYS 302
0.0058
ILE 303
0.0074
LEU 304
0.0120
LEU 305
0.0139
ASP 306
0.0190
GLN 307
0.0160
VAL 308
0.0128
GLU 309
0.0160
GLU 310
0.0150
ALA 311
0.0085
VAL 312
0.0092
ALA 313
0.0131
ASP 314
0.0106
PHE 315
0.0087
ASP 316
0.0125
GLU 317
0.0145
CYS 318
0.0124
ILE 319
0.0129
ARG 320
0.0175
LEU 321
0.0180
ARG 322
0.0158
PRO 323
0.0160
GLU 324
0.0155
SER 325
0.0110
ALA 326
0.0085
LEU 327
0.0067
ALA 328
0.0069
GLN 329
0.0047
ALA 330
0.0039
GLN 331
0.0023
LYS 332
0.0032
CYS 333
0.0005
PHE 334
0.0008
ALA 335
0.0040
LEU 336
0.0067
TYR 337
0.0048
ARG 338
0.0047
GLN 339
0.0105
ALA 340
0.0173
TYR 341
0.0144
THR 342
0.0128
GLY 343
0.0350
ASN 344
0.0407
ASN 345
0.0418
SER 346
0.0409
SER 347
0.0370
GLN 348
0.0269
ILE 349
0.0174
GLN 350
0.0223
ALA 351
0.0147
ALA 352
0.0058
MET 353
0.0088
LYS 354
0.0091
GLY 355
0.0050
PHE 356
0.0061
GLU 357
0.0088
GLU 358
0.0066
VAL 359
0.0056
ILE 360
0.0080
LYS 361
0.0102
LYS 362
0.0079
PHE 363
0.0100
PRO 364
0.0086
ARG 365
0.0070
CYS 366
0.0063
ALA 367
0.0041
GLU 368
0.0051
GLY 369
0.0054
TYR 370
0.0050
ALA 371
0.0050
LEU 372
0.0051
TYR 373
0.0064
ALA 374
0.0057
GLN 375
0.0057
ALA 376
0.0063
LEU 377
0.0045
THR 378
0.0050
ASP 379
0.0063
GLN 380
0.0049
GLN 381
0.0043
GLN 382
0.0052
PHE 383
0.0079
GLY 384
0.0097
LYS 385
0.0046
ALA 386
0.0028
ASP 387
0.0072
GLU 388
0.0054
MET 389
0.0032
TYR 390
0.0030
ASP 391
0.0039
LYS 392
0.0042
CYS 393
0.0035
ILE 394
0.0054
ASP 395
0.0062
LEU 396
0.0061
GLU 397
0.0073
PRO 398
0.0076
ASP 399
0.0084
ASN 400
0.0089
ALA 401
0.0089
THR 402
0.0069
THR 403
0.0045
TYR 404
0.0045
VAL 405
0.0024
HIS 406
0.0033
LYS 407
0.0046
GLY 408
0.0080
LEU 409
0.0113
LEU 410
0.0121
GLN 411
0.0192
LEU 412
0.0242
GLN 413
0.0253
TRP 414
0.0253
LYS 415
0.0392
GLN 416
0.0414
ASP 417
0.0376
LEU 418
0.0277
ASP 419
0.0291
ARG 420
0.0253
GLY 421
0.0152
LEU 422
0.0125
GLU 423
0.0177
LEU 424
0.0107
ILE 425
0.0053
SER 426
0.0101
LYS 427
0.0120
ALA 428
0.0097
ILE 429
0.0111
GLU 430
0.0124
ILE 431
0.0135
ASP 432
0.0135
ASN 433
0.0136
LYS 434
0.0121
CYS 435
0.0111
ASP 436
0.0132
PHE 437
0.0103
ALA 438
0.0079
TYR 439
0.0103
GLU 440
0.0113
THR 441
0.0082
MET 442
0.0044
GLY 443
0.0068
THR 444
0.0115
ILE 445
0.0117
GLU 446
0.0075
VAL 447
0.0111
GLN 448
0.0236
ARG 449
0.0229
GLY 450
0.0209
ASN 451
0.0110
MET 452
0.0037
GLU 453
0.0100
LYS 454
0.0082
ALA 455
0.0043
ILE 456
0.0109
ASP 457
0.0122
MET 458
0.0107
PHE 459
0.0134
ASN 460
0.0139
LYS 461
0.0136
ALA 462
0.0135
ILE 463
0.0126
ASN 464
0.0127
LEU 465
0.0116
ALA 466
0.0102
LYS 467
0.0111
SER 468
0.0116
GLU 469
0.0111
MET 470
0.0120
GLU 471
0.0115
MET 472
0.0116
ALA 473
0.0117
HIS 474
0.0122
LEU 475
0.0135
TYR 476
0.0139
SER 477
0.0147
LEU 478
0.0135
CYS 479
0.0135
ASP 480
0.0138
ALA 481
0.0109
ALA 482
0.0076
HIS 483
0.0095
ALA 484
0.0080
GLN 485
0.0015
THR 486
0.0074
GLU 487
0.0107
VAL 488
0.0067
ALA 489
0.0091
LYS 490
0.0148
LYS 491
0.0123
TYR 492
0.0076
GLY 493
0.0177
LEU 494
0.0123
LYS 495
0.0211
PRO 496
0.0151
PRO 497
0.0251
THR 498
0.0353
LEU 499
0.0583
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.