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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 = 0.0559
SER 1
0.0103
LEU 2
0.0080
ASP 3
0.0042
ARG 4
0.0069
ALA 5
0.0079
GLN 6
0.0112
ALA 7
0.0082
ALA 8
0.0124
LYS 9
0.0132
ASN 10
0.0071
LYS 11
0.0091
GLY 12
0.0114
ASN 13
0.0055
LYS 14
0.0067
TYR 15
0.0107
PHE 16
0.0044
LYS 17
0.0103
ALA 18
0.0164
GLY 19
0.0074
LYS 20
0.0149
TYR 21
0.0157
GLU 22
0.0230
GLN 23
0.0215
ALA 24
0.0146
ILE 25
0.0196
GLN 26
0.0231
CYS 27
0.0163
TYR 28
0.0157
THR 29
0.0202
GLU 30
0.0160
ALA 31
0.0120
ILE 32
0.0132
SER 33
0.0112
LEU 34
0.0051
CYS 35
0.0060
PRO 36
0.0073
THR 37
0.0066
GLU 38
0.0149
LYS 39
0.0163
ASN 40
0.0113
VAL 41
0.0174
ASP 42
0.0158
LEU 43
0.0112
SER 44
0.0124
THR 45
0.0140
PHE 46
0.0125
TYR 47
0.0118
GLN 48
0.0110
ASN 49
0.0139
ARG 50
0.0147
ALA 51
0.0162
ALA 52
0.0164
ALA 53
0.0165
PHE 54
0.0174
GLU 55
0.0169
GLN 56
0.0160
LEU 57
0.0167
GLN 58
0.0120
LYS 59
0.0106
TRP 60
0.0081
LYS 61
0.0048
GLU 62
0.0085
VAL 63
0.0084
ALA 64
0.0035
GLN 65
0.0051
ASP 66
0.0087
CYS 67
0.0043
THR 68
0.0045
LYS 69
0.0058
ALA 70
0.0067
VAL 71
0.0052
GLU 72
0.0061
LEU 73
0.0074
ASN 74
0.0071
PRO 75
0.0073
LYS 76
0.0116
TYR 77
0.0108
VAL 78
0.0101
LYS 79
0.0056
ALA 80
0.0063
LEU 81
0.0059
PHE 82
0.0101
ARG 83
0.0061
ARG 84
0.0037
ALA 85
0.0071
LYS 86
0.0102
ALA 87
0.0070
HIS 88
0.0080
GLU 89
0.0111
LYS 90
0.0097
LEU 91
0.0094
ASP 92
0.0156
ASN 93
0.0128
LYS 94
0.0104
LYS 95
0.0114
GLU 96
0.0101
CYS 97
0.0098
LEU 98
0.0086
GLU 99
0.0087
ASP 100
0.0080
VAL 101
0.0088
THR 102
0.0059
ALA 103
0.0136
VAL 104
0.0159
CYS 105
0.0126
ILE 106
0.0237
LEU 107
0.0310
GLU 108
0.0331
GLY 109
0.0546
PHE 110
0.0371
GLN 111
0.0438
ASN 112
0.0177
GLN 113
0.0209
GLN 114
0.0332
SER 115
0.0112
MET 116
0.0178
LEU 117
0.0303
LEU 118
0.0110
ALA 119
0.0118
ASP 120
0.0140
LYS 121
0.0053
VAL 122
0.0077
LEU 123
0.0096
LYS 124
0.0112
LEU 125
0.0110
LEU 126
0.0114
GLY 127
0.0128
LYS 128
0.0132
GLU 129
0.0143
LYS 130
0.0149
ALA 131
0.0171
LYS 132
0.0206
GLU 133
0.0228
LYS 134
0.0226
TYR 135
0.0219
LYS 136
0.0273
ASN 137
0.0315
ARG 138
0.0287
GLU 139
0.0288
PRO 140
0.0212
LEU 141
0.0181
MET 142
0.0148
PRO 143
0.0139
SER 144
0.0136
PRO 145
0.0121
GLN 146
0.0102
PHE 147
0.0118
ILE 148
0.0114
LYS 149
0.0114
SER 150
0.0109
TYR 151
0.0095
PHE 152
0.0076
SER 153
0.0075
SER 154
0.0052
PHE 155
0.0023
THR 156
0.0022
ASP 157
0.0051
ASP 158
0.0046
ILE 159
0.0079
ILE 160
0.0055
SER 161
0.0083
GLN 162
0.0119
PRO 163
0.0211
MET 164
0.0151
LEU 165
0.0302
LYS 166
0.0212
GLY 167
0.0343
GLU 168
0.0408
LYS 169
0.0176
SER 170
0.0170
ASP 171
0.0121
GLU 172
0.0267
ASP 173
0.0254
LYS 174
0.0101
ASP 175
0.0145
LYS 176
0.0131
GLU 177
0.0406
GLY 178
0.0237
GLU 179
0.0136
ALA 180
0.0253
LEU 181
0.0147
GLU 182
0.0098
VAL 183
0.0209
LYS 184
0.0152
GLU 185
0.0143
ASN 186
0.0200
SER 187
0.0086
GLY 188
0.0063
TYR 189
0.0056
LEU 190
0.0079
LYS 191
0.0066
ALA 192
0.0055
LYS 193
0.0050
GLN 194
0.0066
TYR 195
0.0084
MET 196
0.0062
GLU 197
0.0056
GLU 198
0.0101
GLU 199
0.0100
ASN 200
0.0129
TYR 201
0.0129
ASP 202
0.0145
LYS 203
0.0121
ILE 204
0.0091
ILE 205
0.0081
SER 206
0.0079
GLU 207
0.0077
CYS 208
0.0062
SER 209
0.0058
LYS 210
0.0058
GLU 211
0.0060
ILE 212
0.0067
ASP 213
0.0077
ALA 214
0.0077
GLU 215
0.0098
GLY 216
0.0083
LYS 217
0.0075
TYR 218
0.0067
MET 219
0.0058
ALA 220
0.0040
GLU 221
0.0049
ALA 222
0.0056
LEU 223
0.0048
LEU 224
0.0044
LEU 225
0.0045
ARG 226
0.0062
ALA 227
0.0061
THR 228
0.0070
PHE 229
0.0090
TYR 230
0.0085
LEU 231
0.0094
LEU 232
0.0154
ILE 233
0.0152
GLY 234
0.0144
ASN 235
0.0098
ALA 236
0.0072
ASN 237
0.0070
ALA 238
0.0066
ALA 239
0.0051
LYS 240
0.0060
PRO 241
0.0061
ASP 242
0.0062
LEU 243
0.0064
ASP 244
0.0062
LYS 245
0.0056
VAL 246
0.0051
ILE 247
0.0050
SER 248
0.0076
LEU 249
0.0066
LYS 250
0.0178
GLU 251
0.0186
ALA 252
0.0086
ASN 253
0.0133
VAL 254
0.0118
LYS 255
0.0098
LEU 256
0.0069
ARG 257
0.0060
ALA 258
0.0065
ASN 259
0.0056
ALA 260
0.0060
LEU 261
0.0069
ILE 262
0.0054
LYS 263
0.0042
ARG 264
0.0048
GLY 265
0.0054
SER 266
0.0033
MET 267
0.0035
TYR 268
0.0064
MET 269
0.0026
GLN 270
0.0048
GLN 271
0.0099
GLN 272
0.0079
GLN 273
0.0088
PRO 274
0.0071
LEU 275
0.0141
LEU 276
0.0137
SER 277
0.0086
THR 278
0.0115
GLN 279
0.0142
ASP 280
0.0102
PHE 281
0.0099
ASN 282
0.0126
MET 283
0.0117
ALA 284
0.0109
ALA 285
0.0118
ASP 286
0.0144
ILE 287
0.0140
ASP 288
0.0118
PRO 289
0.0143
GLN 290
0.0140
ASN 291
0.0104
ALA 292
0.0061
ASP 293
0.0054
VAL 294
0.0067
TYR 295
0.0076
HIS 296
0.0051
HIS 297
0.0041
ARG 298
0.0079
GLY 299
0.0075
GLN 300
0.0057
LEU 301
0.0077
LYS 302
0.0074
ILE 303
0.0081
LEU 304
0.0109
LEU 305
0.0099
ASP 306
0.0111
GLN 307
0.0086
VAL 308
0.0068
GLU 309
0.0083
GLU 310
0.0092
ALA 311
0.0074
VAL 312
0.0073
ALA 313
0.0097
ASP 314
0.0085
PHE 315
0.0066
ASP 316
0.0099
GLU 317
0.0114
CYS 318
0.0086
ILE 319
0.0073
ARG 320
0.0122
LEU 321
0.0136
ARG 322
0.0078
PRO 323
0.0048
GLU 324
0.0068
SER 325
0.0070
ALA 326
0.0058
LEU 327
0.0037
ALA 328
0.0013
GLN 329
0.0014
ALA 330
0.0018
GLN 331
0.0013
LYS 332
0.0027
CYS 333
0.0037
PHE 334
0.0019
ALA 335
0.0028
LEU 336
0.0023
TYR 337
0.0026
ARG 338
0.0044
GLN 339
0.0045
ALA 340
0.0062
TYR 341
0.0099
THR 342
0.0064
GLY 343
0.0189
ASN 344
0.0198
ASN 345
0.0104
SER 346
0.0120
SER 347
0.0140
GLN 348
0.0133
ILE 349
0.0121
GLN 350
0.0175
ALA 351
0.0191
ALA 352
0.0109
MET 353
0.0093
LYS 354
0.0136
GLY 355
0.0135
PHE 356
0.0080
GLU 357
0.0103
GLU 358
0.0171
VAL 359
0.0110
ILE 360
0.0118
LYS 361
0.0252
LYS 362
0.0207
PHE 363
0.0200
PRO 364
0.0351
ARG 365
0.0409
CYS 366
0.0229
ALA 367
0.0066
GLU 368
0.0073
GLY 369
0.0042
TYR 370
0.0040
ALA 371
0.0086
LEU 372
0.0063
TYR 373
0.0056
ALA 374
0.0093
GLN 375
0.0069
ALA 376
0.0012
LEU 377
0.0090
THR 378
0.0043
ASP 379
0.0095
GLN 380
0.0143
GLN 381
0.0197
GLN 382
0.0210
PHE 383
0.0167
GLY 384
0.0258
LYS 385
0.0249
ALA 386
0.0169
ASP 387
0.0228
GLU 388
0.0277
MET 389
0.0196
TYR 390
0.0216
ASP 391
0.0273
LYS 392
0.0214
CYS 393
0.0159
ILE 394
0.0200
ASP 395
0.0224
LEU 396
0.0108
GLU 397
0.0121
PRO 398
0.0172
ASP 399
0.0178
ASN 400
0.0136
ALA 401
0.0148
THR 402
0.0142
THR 403
0.0164
TYR 404
0.0167
VAL 405
0.0155
HIS 406
0.0158
LYS 407
0.0173
GLY 408
0.0191
LEU 409
0.0142
LEU 410
0.0098
GLN 411
0.0121
LEU 412
0.0094
GLN 413
0.0086
TRP 414
0.0104
LYS 415
0.0122
GLN 416
0.0133
ASP 417
0.0101
LEU 418
0.0191
ASP 419
0.0217
ARG 420
0.0169
GLY 421
0.0127
LEU 422
0.0184
GLU 423
0.0198
LEU 424
0.0148
ILE 425
0.0150
SER 426
0.0176
LYS 427
0.0140
ALA 428
0.0127
ILE 429
0.0131
GLU 430
0.0156
ILE 431
0.0120
ASP 432
0.0092
ASN 433
0.0074
LYS 434
0.0041
CYS 435
0.0045
ASP 436
0.0035
PHE 437
0.0078
ALA 438
0.0089
TYR 439
0.0045
GLU 440
0.0055
THR 441
0.0069
MET 442
0.0086
GLY 443
0.0088
THR 444
0.0096
ILE 445
0.0141
GLU 446
0.0117
VAL 447
0.0088
GLN 448
0.0119
ARG 449
0.0136
GLY 450
0.0108
ASN 451
0.0149
MET 452
0.0097
GLU 453
0.0182
LYS 454
0.0142
ALA 455
0.0057
ILE 456
0.0115
ASP 457
0.0119
MET 458
0.0070
PHE 459
0.0081
ASN 460
0.0104
LYS 461
0.0089
ALA 462
0.0073
ILE 463
0.0089
ASN 464
0.0084
LEU 465
0.0065
ALA 466
0.0141
LYS 467
0.0165
SER 468
0.0178
GLU 469
0.0169
MET 470
0.0148
GLU 471
0.0157
MET 472
0.0133
ALA 473
0.0107
HIS 474
0.0098
LEU 475
0.0086
TYR 476
0.0090
SER 477
0.0084
LEU 478
0.0063
CYS 479
0.0069
ASP 480
0.0085
ALA 481
0.0095
ALA 482
0.0076
HIS 483
0.0113
ALA 484
0.0086
GLN 485
0.0111
THR 486
0.0121
GLU 487
0.0098
VAL 488
0.0128
ALA 489
0.0197
LYS 490
0.0174
LYS 491
0.0143
TYR 492
0.0213
GLY 493
0.0305
LEU 494
0.0380
LYS 495
0.0559
PRO 496
0.0256
PRO 497
0.0178
THR 498
0.0171
LEU 499
0.0418
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.