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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 = 0.0516
SER 1
0.0054
LEU 2
0.0057
ASP 3
0.0064
ARG 4
0.0049
ALA 5
0.0037
GLN 6
0.0049
ALA 7
0.0032
ALA 8
0.0029
LYS 9
0.0032
ASN 10
0.0010
LYS 11
0.0016
GLY 12
0.0029
ASN 13
0.0026
LYS 14
0.0036
TYR 15
0.0039
PHE 16
0.0032
LYS 17
0.0064
ALA 18
0.0082
GLY 19
0.0052
LYS 20
0.0059
TYR 21
0.0052
GLU 22
0.0059
GLN 23
0.0049
ALA 24
0.0036
ILE 25
0.0043
GLN 26
0.0045
CYS 27
0.0034
TYR 28
0.0036
THR 29
0.0042
GLU 30
0.0040
ALA 31
0.0037
ILE 32
0.0030
SER 33
0.0027
LEU 34
0.0033
CYS 35
0.0051
PRO 36
0.0060
THR 37
0.0125
GLU 38
0.0095
LYS 39
0.0071
ASN 40
0.0069
VAL 41
0.0075
ASP 42
0.0058
LEU 43
0.0039
SER 44
0.0034
THR 45
0.0042
PHE 46
0.0024
TYR 47
0.0018
GLN 48
0.0016
ASN 49
0.0024
ARG 50
0.0024
ALA 51
0.0023
ALA 52
0.0038
ALA 53
0.0051
PHE 54
0.0040
GLU 55
0.0043
GLN 56
0.0056
LEU 57
0.0058
GLN 58
0.0038
LYS 59
0.0046
TRP 60
0.0049
LYS 61
0.0101
GLU 62
0.0067
VAL 63
0.0035
ALA 64
0.0055
GLN 65
0.0061
ASP 66
0.0027
CYS 67
0.0029
THR 68
0.0035
LYS 69
0.0028
ALA 70
0.0028
VAL 71
0.0029
GLU 72
0.0026
LEU 73
0.0021
ASN 74
0.0046
PRO 75
0.0056
LYS 76
0.0079
TYR 77
0.0049
VAL 78
0.0029
LYS 79
0.0049
ALA 80
0.0025
LEU 81
0.0020
PHE 82
0.0038
ARG 83
0.0035
ARG 84
0.0039
ALA 85
0.0063
LYS 86
0.0065
ALA 87
0.0057
HIS 88
0.0072
GLU 89
0.0089
LYS 90
0.0085
LEU 91
0.0100
ASP 92
0.0117
ASN 93
0.0087
LYS 94
0.0087
LYS 95
0.0108
GLU 96
0.0086
CYS 97
0.0044
LEU 98
0.0036
GLU 99
0.0028
ASP 100
0.0029
VAL 101
0.0023
THR 102
0.0023
ALA 103
0.0037
VAL 104
0.0029
CYS 105
0.0029
ILE 106
0.0063
LEU 107
0.0061
GLU 108
0.0060
GLY 109
0.0123
PHE 110
0.0100
GLN 111
0.0159
ASN 112
0.0111
GLN 113
0.0061
GLN 114
0.0130
SER 115
0.0049
MET 116
0.0024
LEU 117
0.0080
LEU 118
0.0038
ALA 119
0.0034
ASP 120
0.0046
LYS 121
0.0032
VAL 122
0.0045
LEU 123
0.0053
LYS 124
0.0049
LEU 125
0.0085
LEU 126
0.0093
GLY 127
0.0082
LYS 128
0.0078
GLU 129
0.0123
LYS 130
0.0113
ALA 131
0.0126
LYS 132
0.0127
GLU 133
0.0138
LYS 134
0.0121
TYR 135
0.0109
LYS 136
0.0144
ASN 137
0.0077
ARG 138
0.0068
GLU 139
0.0354
PRO 140
0.0139
LEU 141
0.0088
MET 142
0.0106
PRO 143
0.0177
SER 144
0.0204
PRO 145
0.0139
GLN 146
0.0205
PHE 147
0.0210
ILE 148
0.0179
LYS 149
0.0229
SER 150
0.0272
TYR 151
0.0145
PHE 152
0.0142
SER 153
0.0171
SER 154
0.0096
PHE 155
0.0105
THR 156
0.0107
ASP 157
0.0099
ASP 158
0.0099
ILE 159
0.0105
ILE 160
0.0091
SER 161
0.0078
GLN 162
0.0088
PRO 163
0.0114
MET 164
0.0097
LEU 165
0.0173
LYS 166
0.0333
GLY 167
0.0248
GLU 168
0.0438
LYS 169
0.0224
SER 170
0.0206
ASP 171
0.0117
GLU 172
0.0232
ASP 173
0.0170
LYS 174
0.0152
ASP 175
0.0103
LYS 176
0.0108
GLU 177
0.0140
GLY 178
0.0161
GLU 179
0.0114
ALA 180
0.0127
LEU 181
0.0215
GLU 182
0.0062
VAL 183
0.0209
LYS 184
0.0200
GLU 185
0.0120
ASN 186
0.0195
SER 187
0.0203
GLY 188
0.0185
TYR 189
0.0154
LEU 190
0.0147
LYS 191
0.0145
ALA 192
0.0105
LYS 193
0.0098
GLN 194
0.0097
TYR 195
0.0106
MET 196
0.0148
GLU 197
0.0270
GLU 198
0.0302
GLU 199
0.0250
ASN 200
0.0231
TYR 201
0.0141
ASP 202
0.0190
LYS 203
0.0107
ILE 204
0.0073
ILE 205
0.0094
SER 206
0.0144
GLU 207
0.0153
CYS 208
0.0144
SER 209
0.0175
LYS 210
0.0208
GLU 211
0.0135
ILE 212
0.0146
ASP 213
0.0303
ALA 214
0.0224
GLU 215
0.0316
GLY 216
0.0187
LYS 217
0.0127
TYR 218
0.0069
MET 219
0.0071
ALA 220
0.0053
GLU 221
0.0064
ALA 222
0.0081
LEU 223
0.0064
LEU 224
0.0063
LEU 225
0.0079
ARG 226
0.0050
ALA 227
0.0029
THR 228
0.0027
PHE 229
0.0034
TYR 230
0.0034
LEU 231
0.0028
LEU 232
0.0073
ILE 233
0.0049
GLY 234
0.0065
ASN 235
0.0035
ALA 236
0.0040
ASN 237
0.0024
ALA 238
0.0011
ALA 239
0.0032
LYS 240
0.0062
PRO 241
0.0054
ASP 242
0.0070
LEU 243
0.0083
ASP 244
0.0098
LYS 245
0.0109
VAL 246
0.0101
ILE 247
0.0086
SER 248
0.0105
LEU 249
0.0127
LYS 250
0.0145
GLU 251
0.0207
ALA 252
0.0177
ASN 253
0.0092
VAL 254
0.0087
LYS 255
0.0094
LEU 256
0.0079
ARG 257
0.0069
ALA 258
0.0066
ASN 259
0.0044
ALA 260
0.0061
LEU 261
0.0063
ILE 262
0.0052
LYS 263
0.0048
ARG 264
0.0072
GLY 265
0.0073
SER 266
0.0113
MET 267
0.0149
TYR 268
0.0159
MET 269
0.0099
GLN 270
0.0156
GLN 271
0.0224
GLN 272
0.0168
GLN 273
0.0246
PRO 274
0.0216
LEU 275
0.0362
LEU 276
0.0295
SER 277
0.0090
THR 278
0.0092
GLN 279
0.0115
ASP 280
0.0080
PHE 281
0.0040
ASN 282
0.0030
MET 283
0.0055
ALA 284
0.0037
ALA 285
0.0028
ASP 286
0.0043
ILE 287
0.0041
ASP 288
0.0034
PRO 289
0.0014
GLN 290
0.0036
ASN 291
0.0045
ALA 292
0.0039
ASP 293
0.0057
VAL 294
0.0051
TYR 295
0.0059
HIS 296
0.0047
HIS 297
0.0067
ARG 298
0.0101
GLY 299
0.0091
GLN 300
0.0089
LEU 301
0.0105
LYS 302
0.0118
ILE 303
0.0061
LEU 304
0.0069
LEU 305
0.0067
ASP 306
0.0096
GLN 307
0.0238
VAL 308
0.0269
GLU 309
0.0407
GLU 310
0.0340
ALA 311
0.0223
VAL 312
0.0260
ALA 313
0.0224
ASP 314
0.0166
PHE 315
0.0117
ASP 316
0.0141
GLU 317
0.0085
CYS 318
0.0021
ILE 319
0.0065
ARG 320
0.0056
LEU 321
0.0081
ARG 322
0.0170
PRO 323
0.0218
GLU 324
0.0207
SER 325
0.0112
ALA 326
0.0127
LEU 327
0.0079
ALA 328
0.0041
GLN 329
0.0084
ALA 330
0.0133
GLN 331
0.0112
LYS 332
0.0152
CYS 333
0.0154
PHE 334
0.0136
ALA 335
0.0147
LEU 336
0.0212
TYR 337
0.0191
ARG 338
0.0214
GLN 339
0.0242
ALA 340
0.0236
TYR 341
0.0245
THR 342
0.0281
GLY 343
0.0338
ASN 344
0.0257
ASN 345
0.0187
SER 346
0.0516
SER 347
0.0416
GLN 348
0.0147
ILE 349
0.0167
GLN 350
0.0250
ALA 351
0.0168
ALA 352
0.0187
MET 353
0.0197
LYS 354
0.0286
GLY 355
0.0194
PHE 356
0.0103
GLU 357
0.0114
GLU 358
0.0099
VAL 359
0.0154
ILE 360
0.0204
LYS 361
0.0310
LYS 362
0.0279
PHE 363
0.0220
PRO 364
0.0318
ARG 365
0.0231
CYS 366
0.0158
ALA 367
0.0142
GLU 368
0.0142
GLY 369
0.0155
TYR 370
0.0163
ALA 371
0.0152
LEU 372
0.0116
TYR 373
0.0049
ALA 374
0.0073
GLN 375
0.0119
ALA 376
0.0090
LEU 377
0.0136
THR 378
0.0167
ASP 379
0.0209
GLN 380
0.0291
GLN 381
0.0331
GLN 382
0.0256
PHE 383
0.0185
GLY 384
0.0187
LYS 385
0.0190
ALA 386
0.0141
ASP 387
0.0141
GLU 388
0.0174
MET 389
0.0132
TYR 390
0.0115
ASP 391
0.0169
LYS 392
0.0138
CYS 393
0.0097
ILE 394
0.0086
ASP 395
0.0112
LEU 396
0.0102
GLU 397
0.0215
PRO 398
0.0230
ASP 399
0.0276
ASN 400
0.0196
ALA 401
0.0107
THR 402
0.0075
THR 403
0.0059
TYR 404
0.0067
VAL 405
0.0124
HIS 406
0.0167
LYS 407
0.0168
GLY 408
0.0168
LEU 409
0.0149
LEU 410
0.0153
GLN 411
0.0152
LEU 412
0.0064
GLN 413
0.0101
TRP 414
0.0078
LYS 415
0.0199
GLN 416
0.0228
ASP 417
0.0239
LEU 418
0.0103
ASP 419
0.0165
ARG 420
0.0163
GLY 421
0.0133
LEU 422
0.0108
GLU 423
0.0125
LEU 424
0.0158
ILE 425
0.0164
SER 426
0.0215
LYS 427
0.0189
ALA 428
0.0131
ILE 429
0.0207
GLU 430
0.0355
ILE 431
0.0324
ASP 432
0.0251
ASN 433
0.0254
LYS 434
0.0175
CYS 435
0.0106
ASP 436
0.0049
PHE 437
0.0065
ALA 438
0.0103
TYR 439
0.0124
GLU 440
0.0122
THR 441
0.0136
MET 442
0.0128
GLY 443
0.0102
THR 444
0.0126
ILE 445
0.0065
GLU 446
0.0057
VAL 447
0.0082
GLN 448
0.0086
ARG 449
0.0092
GLY 450
0.0114
ASN 451
0.0131
MET 452
0.0114
GLU 453
0.0127
LYS 454
0.0102
ALA 455
0.0049
ILE 456
0.0052
ASP 457
0.0072
MET 458
0.0064
PHE 459
0.0068
ASN 460
0.0057
LYS 461
0.0054
ALA 462
0.0051
ILE 463
0.0031
ASN 464
0.0038
LEU 465
0.0034
ALA 466
0.0047
LYS 467
0.0067
SER 468
0.0110
GLU 469
0.0109
MET 470
0.0095
GLU 471
0.0111
MET 472
0.0102
ALA 473
0.0073
HIS 474
0.0091
LEU 475
0.0074
TYR 476
0.0064
SER 477
0.0058
LEU 478
0.0070
CYS 479
0.0036
ASP 480
0.0028
ALA 481
0.0049
ALA 482
0.0065
HIS 483
0.0072
ALA 484
0.0067
GLN 485
0.0076
THR 486
0.0093
GLU 487
0.0116
VAL 488
0.0100
ALA 489
0.0129
LYS 490
0.0163
LYS 491
0.0140
TYR 492
0.0142
GLY 493
0.0140
LEU 494
0.0139
LYS 495
0.0223
PRO 496
0.0103
PRO 497
0.0125
THR 498
0.0107
LEU 499
0.0115
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.