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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 = 0.0403
SER 1
0.0112
LEU 2
0.0056
ASP 3
0.0061
ARG 4
0.0105
ALA 5
0.0046
GLN 6
0.0075
ALA 7
0.0087
ALA 8
0.0084
LYS 9
0.0088
ASN 10
0.0112
LYS 11
0.0093
GLY 12
0.0053
ASN 13
0.0042
LYS 14
0.0044
TYR 15
0.0057
PHE 16
0.0032
LYS 17
0.0066
ALA 18
0.0105
GLY 19
0.0101
LYS 20
0.0083
TYR 21
0.0032
GLU 22
0.0033
GLN 23
0.0065
ALA 24
0.0029
ILE 25
0.0026
GLN 26
0.0055
CYS 27
0.0062
TYR 28
0.0049
THR 29
0.0057
GLU 30
0.0056
ALA 31
0.0049
ILE 32
0.0047
SER 33
0.0042
LEU 34
0.0025
CYS 35
0.0004
PRO 36
0.0047
THR 37
0.0098
GLU 38
0.0090
LYS 39
0.0030
ASN 40
0.0047
VAL 41
0.0049
ASP 42
0.0028
LEU 43
0.0027
SER 44
0.0035
THR 45
0.0036
PHE 46
0.0032
TYR 47
0.0027
GLN 48
0.0025
ASN 49
0.0036
ARG 50
0.0033
ALA 51
0.0043
ALA 52
0.0037
ALA 53
0.0039
PHE 54
0.0054
GLU 55
0.0056
GLN 56
0.0054
LEU 57
0.0069
GLN 58
0.0073
LYS 59
0.0074
TRP 60
0.0048
LYS 61
0.0081
GLU 62
0.0070
VAL 63
0.0044
ALA 64
0.0040
GLN 65
0.0056
ASP 66
0.0037
CYS 67
0.0023
THR 68
0.0034
LYS 69
0.0035
ALA 70
0.0021
VAL 71
0.0011
GLU 72
0.0029
LEU 73
0.0027
ASN 74
0.0022
PRO 75
0.0010
LYS 76
0.0025
TYR 77
0.0015
VAL 78
0.0023
LYS 79
0.0013
ALA 80
0.0013
LEU 81
0.0015
PHE 82
0.0010
ARG 83
0.0006
ARG 84
0.0007
ALA 85
0.0022
LYS 86
0.0027
ALA 87
0.0028
HIS 88
0.0056
GLU 89
0.0074
LYS 90
0.0096
LEU 91
0.0100
ASP 92
0.0147
ASN 93
0.0120
LYS 94
0.0065
LYS 95
0.0073
GLU 96
0.0064
CYS 97
0.0036
LEU 98
0.0043
GLU 99
0.0049
ASP 100
0.0037
VAL 101
0.0031
THR 102
0.0041
ALA 103
0.0047
VAL 104
0.0034
CYS 105
0.0016
ILE 106
0.0037
LEU 107
0.0070
GLU 108
0.0089
GLY 109
0.0159
PHE 110
0.0146
GLN 111
0.0213
ASN 112
0.0090
GLN 113
0.0104
GLN 114
0.0075
SER 115
0.0028
MET 116
0.0084
LEU 117
0.0127
LEU 118
0.0061
ALA 119
0.0039
ASP 120
0.0049
LYS 121
0.0042
VAL 122
0.0025
LEU 123
0.0040
LYS 124
0.0063
LEU 125
0.0056
LEU 126
0.0046
GLY 127
0.0063
LYS 128
0.0108
GLU 129
0.0122
LYS 130
0.0086
ALA 131
0.0051
LYS 132
0.0084
GLU 133
0.0108
LYS 134
0.0095
TYR 135
0.0049
LYS 136
0.0086
ASN 137
0.0143
ARG 138
0.0125
GLU 139
0.0081
PRO 140
0.0098
LEU 141
0.0142
MET 142
0.0196
PRO 143
0.0249
SER 144
0.0291
PRO 145
0.0296
GLN 146
0.0304
PHE 147
0.0300
ILE 148
0.0253
LYS 149
0.0281
SER 150
0.0300
TYR 151
0.0129
PHE 152
0.0077
SER 153
0.0099
SER 154
0.0065
PHE 155
0.0106
THR 156
0.0167
ASP 157
0.0192
ASP 158
0.0117
ILE 159
0.0079
ILE 160
0.0047
SER 161
0.0078
GLN 162
0.0056
PRO 163
0.0195
MET 164
0.0153
LEU 165
0.0196
LYS 166
0.0244
GLY 167
0.0259
GLU 168
0.0195
LYS 169
0.0188
SER 170
0.0137
ASP 171
0.0095
GLU 172
0.0172
ASP 173
0.0170
LYS 174
0.0095
ASP 175
0.0092
LYS 176
0.0083
GLU 177
0.0207
GLY 178
0.0074
GLU 179
0.0105
ALA 180
0.0123
LEU 181
0.0127
GLU 182
0.0096
VAL 183
0.0109
LYS 184
0.0134
GLU 185
0.0126
ASN 186
0.0104
SER 187
0.0061
GLY 188
0.0061
TYR 189
0.0104
LEU 190
0.0087
LYS 191
0.0089
ALA 192
0.0127
LYS 193
0.0175
GLN 194
0.0184
TYR 195
0.0228
MET 196
0.0264
GLU 197
0.0339
GLU 198
0.0360
GLU 199
0.0332
ASN 200
0.0270
TYR 201
0.0233
ASP 202
0.0183
LYS 203
0.0130
ILE 204
0.0145
ILE 205
0.0134
SER 206
0.0106
GLU 207
0.0099
CYS 208
0.0147
SER 209
0.0164
LYS 210
0.0147
GLU 211
0.0159
ILE 212
0.0176
ASP 213
0.0207
ALA 214
0.0206
GLU 215
0.0198
GLY 216
0.0167
LYS 217
0.0145
TYR 218
0.0145
MET 219
0.0146
ALA 220
0.0113
GLU 221
0.0115
ALA 222
0.0122
LEU 223
0.0107
LEU 224
0.0101
LEU 225
0.0111
ARG 226
0.0128
ALA 227
0.0131
THR 228
0.0129
PHE 229
0.0128
TYR 230
0.0127
LEU 231
0.0152
LEU 232
0.0182
ILE 233
0.0147
GLY 234
0.0152
ASN 235
0.0132
ALA 236
0.0144
ASN 237
0.0143
ALA 238
0.0148
ALA 239
0.0136
LYS 240
0.0097
PRO 241
0.0088
ASP 242
0.0098
LEU 243
0.0086
ASP 244
0.0092
LYS 245
0.0092
VAL 246
0.0089
ILE 247
0.0138
SER 248
0.0169
LEU 249
0.0162
LYS 250
0.0140
GLU 251
0.0349
ALA 252
0.0198
ASN 253
0.0156
VAL 254
0.0166
LYS 255
0.0191
LEU 256
0.0140
ARG 257
0.0138
ALA 258
0.0180
ASN 259
0.0153
ALA 260
0.0153
LEU 261
0.0171
ILE 262
0.0159
LYS 263
0.0153
ARG 264
0.0160
GLY 265
0.0189
SER 266
0.0194
MET 267
0.0175
TYR 268
0.0201
MET 269
0.0184
GLN 270
0.0214
GLN 271
0.0235
GLN 272
0.0225
GLN 273
0.0211
PRO 274
0.0189
LEU 275
0.0189
LEU 276
0.0212
SER 277
0.0197
THR 278
0.0178
GLN 279
0.0212
ASP 280
0.0208
PHE 281
0.0211
ASN 282
0.0220
MET 283
0.0230
ALA 284
0.0244
ALA 285
0.0271
ASP 286
0.0295
ILE 287
0.0278
ASP 288
0.0302
PRO 289
0.0313
GLN 290
0.0332
ASN 291
0.0290
ALA 292
0.0195
ASP 293
0.0206
VAL 294
0.0206
TYR 295
0.0147
HIS 296
0.0136
HIS 297
0.0136
ARG 298
0.0133
GLY 299
0.0098
GLN 300
0.0108
LEU 301
0.0096
LYS 302
0.0029
ILE 303
0.0134
LEU 304
0.0247
LEU 305
0.0178
ASP 306
0.0313
GLN 307
0.0179
VAL 308
0.0147
GLU 309
0.0126
GLU 310
0.0120
ALA 311
0.0072
VAL 312
0.0069
ALA 313
0.0094
ASP 314
0.0087
PHE 315
0.0065
ASP 316
0.0080
GLU 317
0.0072
CYS 318
0.0085
ILE 319
0.0136
ARG 320
0.0106
LEU 321
0.0118
ARG 322
0.0185
PRO 323
0.0265
GLU 324
0.0374
SER 325
0.0247
ALA 326
0.0222
LEU 327
0.0131
ALA 328
0.0064
GLN 329
0.0132
ALA 330
0.0063
GLN 331
0.0070
LYS 332
0.0112
CYS 333
0.0133
PHE 334
0.0174
ALA 335
0.0174
LEU 336
0.0176
TYR 337
0.0190
ARG 338
0.0169
GLN 339
0.0114
ALA 340
0.0039
TYR 341
0.0020
THR 342
0.0203
GLY 343
0.0245
ASN 344
0.0338
ASN 345
0.0286
SER 346
0.0323
SER 347
0.0403
GLN 348
0.0257
ILE 349
0.0141
GLN 350
0.0252
ALA 351
0.0256
ALA 352
0.0175
MET 353
0.0204
LYS 354
0.0173
GLY 355
0.0133
PHE 356
0.0125
GLU 357
0.0152
GLU 358
0.0184
VAL 359
0.0126
ILE 360
0.0067
LYS 361
0.0220
LYS 362
0.0335
PHE 363
0.0269
PRO 364
0.0154
ARG 365
0.0236
CYS 366
0.0185
ALA 367
0.0175
GLU 368
0.0131
GLY 369
0.0061
TYR 370
0.0119
ALA 371
0.0172
LEU 372
0.0164
TYR 373
0.0175
ALA 374
0.0199
GLN 375
0.0223
ALA 376
0.0231
LEU 377
0.0221
THR 378
0.0213
ASP 379
0.0201
GLN 380
0.0212
GLN 381
0.0204
GLN 382
0.0198
PHE 383
0.0160
GLY 384
0.0145
LYS 385
0.0153
ALA 386
0.0186
ASP 387
0.0161
GLU 388
0.0169
MET 389
0.0142
TYR 390
0.0154
ASP 391
0.0210
LYS 392
0.0177
CYS 393
0.0155
ILE 394
0.0215
ASP 395
0.0283
LEU 396
0.0244
GLU 397
0.0164
PRO 398
0.0167
ASP 399
0.0123
ASN 400
0.0065
ALA 401
0.0078
THR 402
0.0120
THR 403
0.0086
TYR 404
0.0117
VAL 405
0.0153
HIS 406
0.0138
LYS 407
0.0140
GLY 408
0.0149
LEU 409
0.0106
LEU 410
0.0093
GLN 411
0.0086
LEU 412
0.0055
GLN 413
0.0066
TRP 414
0.0084
LYS 415
0.0194
GLN 416
0.0263
ASP 417
0.0293
LEU 418
0.0234
ASP 419
0.0322
ARG 420
0.0278
GLY 421
0.0177
LEU 422
0.0171
GLU 423
0.0223
LEU 424
0.0166
ILE 425
0.0144
SER 426
0.0119
LYS 427
0.0099
ALA 428
0.0133
ILE 429
0.0106
GLU 430
0.0083
ILE 431
0.0087
ASP 432
0.0136
ASN 433
0.0169
LYS 434
0.0201
CYS 435
0.0187
ASP 436
0.0182
PHE 437
0.0173
ALA 438
0.0113
TYR 439
0.0111
GLU 440
0.0106
THR 441
0.0104
MET 442
0.0067
GLY 443
0.0035
THR 444
0.0036
ILE 445
0.0057
GLU 446
0.0046
VAL 447
0.0061
GLN 448
0.0072
ARG 449
0.0085
GLY 450
0.0094
ASN 451
0.0108
MET 452
0.0102
GLU 453
0.0147
LYS 454
0.0108
ALA 455
0.0070
ILE 456
0.0104
ASP 457
0.0137
MET 458
0.0105
PHE 459
0.0093
ASN 460
0.0126
LYS 461
0.0162
ALA 462
0.0139
ILE 463
0.0087
ASN 464
0.0161
LEU 465
0.0192
ALA 466
0.0080
LYS 467
0.0112
SER 468
0.0093
GLU 469
0.0054
MET 470
0.0096
GLU 471
0.0073
MET 472
0.0027
ALA 473
0.0043
HIS 474
0.0049
LEU 475
0.0023
TYR 476
0.0033
SER 477
0.0050
LEU 478
0.0022
CYS 479
0.0047
ASP 480
0.0060
ALA 481
0.0056
ALA 482
0.0061
HIS 483
0.0072
ALA 484
0.0060
GLN 485
0.0071
THR 486
0.0080
GLU 487
0.0075
VAL 488
0.0068
ALA 489
0.0093
LYS 490
0.0121
LYS 491
0.0098
TYR 492
0.0060
GLY 493
0.0119
LEU 494
0.0115
LYS 495
0.0226
PRO 496
0.0090
PRO 497
0.0102
THR 498
0.0074
LEU 499
0.0091
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.