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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 = 0.0477
SER 1
0.0171
LEU 2
0.0113
ASP 3
0.0082
ARG 4
0.0063
ALA 5
0.0074
GLN 6
0.0072
ALA 7
0.0125
ALA 8
0.0104
LYS 9
0.0086
ASN 10
0.0095
LYS 11
0.0095
GLY 12
0.0082
ASN 13
0.0058
LYS 14
0.0106
TYR 15
0.0097
PHE 16
0.0079
LYS 17
0.0130
ALA 18
0.0162
GLY 19
0.0098
LYS 20
0.0117
TYR 21
0.0135
GLU 22
0.0156
GLN 23
0.0136
ALA 24
0.0088
ILE 25
0.0092
GLN 26
0.0097
CYS 27
0.0061
TYR 28
0.0059
THR 29
0.0061
GLU 30
0.0076
ALA 31
0.0063
ILE 32
0.0085
SER 33
0.0134
LEU 34
0.0108
CYS 35
0.0132
PRO 36
0.0192
THR 37
0.0286
GLU 38
0.0244
LYS 39
0.0212
ASN 40
0.0194
VAL 41
0.0230
ASP 42
0.0189
LEU 43
0.0111
SER 44
0.0096
THR 45
0.0118
PHE 46
0.0072
TYR 47
0.0075
GLN 48
0.0089
ASN 49
0.0067
ARG 50
0.0060
ALA 51
0.0069
ALA 52
0.0094
ALA 53
0.0090
PHE 54
0.0068
GLU 55
0.0082
GLN 56
0.0102
LEU 57
0.0080
GLN 58
0.0077
LYS 59
0.0080
TRP 60
0.0086
LYS 61
0.0097
GLU 62
0.0065
VAL 63
0.0090
ALA 64
0.0122
GLN 65
0.0107
ASP 66
0.0093
CYS 67
0.0117
THR 68
0.0164
LYS 69
0.0189
ALA 70
0.0143
VAL 71
0.0229
GLU 72
0.0293
LEU 73
0.0229
ASN 74
0.0219
PRO 75
0.0266
LYS 76
0.0270
TYR 77
0.0201
VAL 78
0.0240
LYS 79
0.0186
ALA 80
0.0137
LEU 81
0.0113
PHE 82
0.0091
ARG 83
0.0075
ARG 84
0.0064
ALA 85
0.0005
LYS 86
0.0029
ALA 87
0.0034
HIS 88
0.0030
GLU 89
0.0094
LYS 90
0.0113
LEU 91
0.0080
ASP 92
0.0083
ASN 93
0.0074
LYS 94
0.0114
LYS 95
0.0132
GLU 96
0.0171
CYS 97
0.0163
LEU 98
0.0130
GLU 99
0.0167
ASP 100
0.0098
VAL 101
0.0095
THR 102
0.0097
ALA 103
0.0096
VAL 104
0.0091
CYS 105
0.0078
ILE 106
0.0114
LEU 107
0.0118
GLU 108
0.0102
GLY 109
0.0112
PHE 110
0.0129
GLN 111
0.0170
ASN 112
0.0102
GLN 113
0.0159
GLN 114
0.0100
SER 115
0.0047
MET 116
0.0095
LEU 117
0.0062
LEU 118
0.0222
ALA 119
0.0298
ASP 120
0.0446
LYS 121
0.0300
VAL 122
0.0204
LEU 123
0.0196
LYS 124
0.0254
LEU 125
0.0217
LEU 126
0.0081
GLY 127
0.0055
LYS 128
0.0129
GLU 129
0.0113
LYS 130
0.0092
ALA 131
0.0194
LYS 132
0.0209
GLU 133
0.0141
LYS 134
0.0086
TYR 135
0.0089
LYS 136
0.0165
ASN 137
0.0175
ARG 138
0.0136
GLU 139
0.0147
PRO 140
0.0173
LEU 141
0.0182
MET 142
0.0037
PRO 143
0.0067
SER 144
0.0093
PRO 145
0.0082
GLN 146
0.0072
PHE 147
0.0088
ILE 148
0.0094
LYS 149
0.0116
SER 150
0.0147
TYR 151
0.0079
PHE 152
0.0060
SER 153
0.0072
SER 154
0.0041
PHE 155
0.0046
THR 156
0.0064
ASP 157
0.0065
ASP 158
0.0044
ILE 159
0.0068
ILE 160
0.0069
SER 161
0.0095
GLN 162
0.0130
PRO 163
0.0177
MET 164
0.0093
LEU 165
0.0064
LYS 166
0.0028
GLY 167
0.0073
GLU 168
0.0088
LYS 169
0.0073
SER 170
0.0035
ASP 171
0.0049
GLU 172
0.0208
ASP 173
0.0090
LYS 174
0.0133
ASP 175
0.0107
LYS 176
0.0062
GLU 177
0.0113
GLY 178
0.0072
GLU 179
0.0041
ALA 180
0.0058
LEU 181
0.0071
GLU 182
0.0070
VAL 183
0.0073
LYS 184
0.0075
GLU 185
0.0049
ASN 186
0.0080
SER 187
0.0080
GLY 188
0.0092
TYR 189
0.0083
LEU 190
0.0091
LYS 191
0.0098
ALA 192
0.0103
LYS 193
0.0094
GLN 194
0.0074
TYR 195
0.0074
MET 196
0.0060
GLU 197
0.0068
GLU 198
0.0054
GLU 199
0.0077
ASN 200
0.0077
TYR 201
0.0043
ASP 202
0.0074
LYS 203
0.0087
ILE 204
0.0073
ILE 205
0.0079
SER 206
0.0079
GLU 207
0.0085
CYS 208
0.0072
SER 209
0.0085
LYS 210
0.0082
GLU 211
0.0067
ILE 212
0.0062
ASP 213
0.0085
ALA 214
0.0101
GLU 215
0.0072
GLY 216
0.0060
LYS 217
0.0066
TYR 218
0.0031
MET 219
0.0030
ALA 220
0.0047
GLU 221
0.0037
ALA 222
0.0051
LEU 223
0.0029
LEU 224
0.0019
LEU 225
0.0036
ARG 226
0.0033
ALA 227
0.0033
THR 228
0.0030
PHE 229
0.0024
TYR 230
0.0024
LEU 231
0.0033
LEU 232
0.0075
ILE 233
0.0095
GLY 234
0.0111
ASN 235
0.0050
ALA 236
0.0029
ASN 237
0.0013
ALA 238
0.0032
ALA 239
0.0037
LYS 240
0.0070
PRO 241
0.0081
ASP 242
0.0071
LEU 243
0.0086
ASP 244
0.0153
LYS 245
0.0150
VAL 246
0.0131
ILE 247
0.0159
SER 248
0.0164
LEU 249
0.0153
LYS 250
0.0115
GLU 251
0.0155
ALA 252
0.0183
ASN 253
0.0059
VAL 254
0.0093
LYS 255
0.0081
LEU 256
0.0062
ARG 257
0.0092
ALA 258
0.0096
ASN 259
0.0036
ALA 260
0.0067
LEU 261
0.0080
ILE 262
0.0030
LYS 263
0.0036
ARG 264
0.0070
GLY 265
0.0060
SER 266
0.0030
MET 267
0.0050
TYR 268
0.0093
MET 269
0.0089
GLN 270
0.0079
GLN 271
0.0144
GLN 272
0.0163
GLN 273
0.0154
PRO 274
0.0179
LEU 275
0.0229
LEU 276
0.0181
SER 277
0.0063
THR 278
0.0075
GLN 279
0.0150
ASP 280
0.0083
PHE 281
0.0074
ASN 282
0.0083
MET 283
0.0116
ALA 284
0.0091
ALA 285
0.0100
ASP 286
0.0193
ILE 287
0.0156
ASP 288
0.0149
PRO 289
0.0206
GLN 290
0.0170
ASN 291
0.0115
ALA 292
0.0071
ASP 293
0.0080
VAL 294
0.0100
TYR 295
0.0091
HIS 296
0.0080
HIS 297
0.0117
ARG 298
0.0138
GLY 299
0.0125
GLN 300
0.0137
LEU 301
0.0165
LYS 302
0.0187
ILE 303
0.0147
LEU 304
0.0198
LEU 305
0.0297
ASP 306
0.0304
GLN 307
0.0309
VAL 308
0.0221
GLU 309
0.0251
GLU 310
0.0228
ALA 311
0.0138
VAL 312
0.0089
ALA 313
0.0084
ASP 314
0.0065
PHE 315
0.0023
ASP 316
0.0076
GLU 317
0.0078
CYS 318
0.0075
ILE 319
0.0094
ARG 320
0.0155
LEU 321
0.0160
ARG 322
0.0145
PRO 323
0.0174
GLU 324
0.0158
SER 325
0.0223
ALA 326
0.0163
LEU 327
0.0156
ALA 328
0.0153
GLN 329
0.0123
ALA 330
0.0095
GLN 331
0.0085
LYS 332
0.0074
CYS 333
0.0045
PHE 334
0.0074
ALA 335
0.0039
LEU 336
0.0054
TYR 337
0.0101
ARG 338
0.0084
GLN 339
0.0093
ALA 340
0.0096
TYR 341
0.0074
THR 342
0.0081
GLY 343
0.0232
ASN 344
0.0185
ASN 345
0.0114
SER 346
0.0247
SER 347
0.0198
GLN 348
0.0100
ILE 349
0.0108
GLN 350
0.0210
ALA 351
0.0180
ALA 352
0.0215
MET 353
0.0180
LYS 354
0.0307
GLY 355
0.0216
PHE 356
0.0109
GLU 357
0.0188
GLU 358
0.0094
VAL 359
0.0083
ILE 360
0.0131
LYS 361
0.0224
LYS 362
0.0252
PHE 363
0.0176
PRO 364
0.0157
ARG 365
0.0194
CYS 366
0.0258
ALA 367
0.0120
GLU 368
0.0105
GLY 369
0.0113
TYR 370
0.0116
ALA 371
0.0101
LEU 372
0.0132
TYR 373
0.0129
ALA 374
0.0086
GLN 375
0.0088
ALA 376
0.0102
LEU 377
0.0100
THR 378
0.0099
ASP 379
0.0077
GLN 380
0.0105
GLN 381
0.0130
GLN 382
0.0116
PHE 383
0.0107
GLY 384
0.0087
LYS 385
0.0121
ALA 386
0.0072
ASP 387
0.0031
GLU 388
0.0105
MET 389
0.0105
TYR 390
0.0065
ASP 391
0.0109
LYS 392
0.0144
CYS 393
0.0137
ILE 394
0.0127
ASP 395
0.0176
LEU 396
0.0185
GLU 397
0.0190
PRO 398
0.0167
ASP 399
0.0121
ASN 400
0.0106
ALA 401
0.0069
THR 402
0.0094
THR 403
0.0114
TYR 404
0.0098
VAL 405
0.0096
HIS 406
0.0125
LYS 407
0.0126
GLY 408
0.0145
LEU 409
0.0096
LEU 410
0.0118
GLN 411
0.0098
LEU 412
0.0043
GLN 413
0.0147
TRP 414
0.0141
LYS 415
0.0127
GLN 416
0.0230
ASP 417
0.0212
LEU 418
0.0129
ASP 419
0.0251
ARG 420
0.0228
GLY 421
0.0149
LEU 422
0.0131
GLU 423
0.0285
LEU 424
0.0185
ILE 425
0.0083
SER 426
0.0141
LYS 427
0.0116
ALA 428
0.0043
ILE 429
0.0118
GLU 430
0.0162
ILE 431
0.0112
ASP 432
0.0164
ASN 433
0.0167
LYS 434
0.0151
CYS 435
0.0141
ASP 436
0.0090
PHE 437
0.0084
ALA 438
0.0082
TYR 439
0.0105
GLU 440
0.0091
THR 441
0.0098
MET 442
0.0126
GLY 443
0.0099
THR 444
0.0100
ILE 445
0.0130
GLU 446
0.0124
VAL 447
0.0073
GLN 448
0.0197
ARG 449
0.0177
GLY 450
0.0170
ASN 451
0.0191
MET 452
0.0172
GLU 453
0.0279
LYS 454
0.0168
ALA 455
0.0082
ILE 456
0.0101
ASP 457
0.0149
MET 458
0.0073
PHE 459
0.0046
ASN 460
0.0108
LYS 461
0.0074
ALA 462
0.0044
ILE 463
0.0098
ASN 464
0.0128
LEU 465
0.0110
ALA 466
0.0131
LYS 467
0.0129
SER 468
0.0118
GLU 469
0.0158
MET 470
0.0183
GLU 471
0.0168
MET 472
0.0127
ALA 473
0.0089
HIS 474
0.0066
LEU 475
0.0067
TYR 476
0.0073
SER 477
0.0039
LEU 478
0.0097
CYS 479
0.0108
ASP 480
0.0095
ALA 481
0.0144
ALA 482
0.0146
HIS 483
0.0170
ALA 484
0.0107
GLN 485
0.0147
THR 486
0.0252
GLU 487
0.0373
VAL 488
0.0220
ALA 489
0.0204
LYS 490
0.0425
LYS 491
0.0444
TYR 492
0.0286
GLY 493
0.0211
LEU 494
0.0197
LYS 495
0.0238
PRO 496
0.0295
PRO 497
0.0407
ILE 498
0.0300
LEU 499
0.0477
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.