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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 = 0.0544
SER 1
0.0332
LEU 2
0.0245
ASP 3
0.0215
ARG 4
0.0228
ALA 5
0.0117
GLN 6
0.0031
ALA 7
0.0096
ALA 8
0.0051
LYS 9
0.0045
ASN 10
0.0073
LYS 11
0.0083
GLY 12
0.0084
ASN 13
0.0100
LYS 14
0.0116
TYR 15
0.0121
PHE 16
0.0115
LYS 17
0.0125
ALA 18
0.0144
GLY 19
0.0131
LYS 20
0.0125
TYR 21
0.0128
GLU 22
0.0138
GLN 23
0.0114
ALA 24
0.0107
ILE 25
0.0117
GLN 26
0.0094
CYS 27
0.0060
TYR 28
0.0071
THR 29
0.0079
GLU 30
0.0025
ALA 31
0.0040
ILE 32
0.0105
SER 33
0.0109
LEU 34
0.0180
CYS 35
0.0197
PRO 36
0.0287
THR 37
0.0318
GLU 38
0.0351
LYS 39
0.0247
ASN 40
0.0228
VAL 41
0.0218
ASP 42
0.0150
LEU 43
0.0144
SER 44
0.0177
THR 45
0.0153
PHE 46
0.0108
TYR 47
0.0130
GLN 48
0.0140
ASN 49
0.0127
ARG 50
0.0131
ALA 51
0.0134
ALA 52
0.0124
ALA 53
0.0134
PHE 54
0.0137
GLU 55
0.0111
GLN 56
0.0103
LEU 57
0.0131
GLN 58
0.0074
LYS 59
0.0102
TRP 60
0.0108
LYS 61
0.0162
GLU 62
0.0149
VAL 63
0.0112
ALA 64
0.0116
GLN 65
0.0136
ASP 66
0.0123
CYS 67
0.0105
THR 68
0.0118
LYS 69
0.0108
ALA 70
0.0111
VAL 71
0.0096
GLU 72
0.0107
LEU 73
0.0132
ASN 74
0.0118
PRO 75
0.0092
LYS 76
0.0061
TYR 77
0.0079
VAL 78
0.0066
LYS 79
0.0095
ALA 80
0.0071
LEU 81
0.0041
PHE 82
0.0058
ARG 83
0.0068
ARG 84
0.0057
ALA 85
0.0108
LYS 86
0.0132
ALA 87
0.0121
HIS 88
0.0199
GLU 89
0.0235
LYS 90
0.0279
LEU 91
0.0302
ASP 92
0.0389
ASN 93
0.0331
LYS 94
0.0240
LYS 95
0.0215
GLU 96
0.0208
CYS 97
0.0167
LEU 98
0.0131
GLU 99
0.0128
ASP 100
0.0094
VAL 101
0.0089
THR 102
0.0101
ALA 103
0.0089
VAL 104
0.0063
CYS 105
0.0089
ILE 106
0.0108
LEU 107
0.0070
GLU 108
0.0061
GLY 109
0.0092
PHE 110
0.0113
GLN 111
0.0080
ASN 112
0.0092
GLN 113
0.0104
GLN 114
0.0088
SER 115
0.0099
MET 116
0.0112
LEU 117
0.0111
LEU 118
0.0135
ALA 119
0.0110
ASP 120
0.0111
LYS 121
0.0176
VAL 122
0.0153
LEU 123
0.0114
LYS 124
0.0156
LEU 125
0.0182
LEU 126
0.0137
GLY 127
0.0101
LYS 128
0.0119
GLU 129
0.0119
LYS 130
0.0114
ALA 131
0.0126
LYS 132
0.0125
GLU 133
0.0119
LYS 134
0.0139
TYR 135
0.0127
LYS 136
0.0123
ASN 137
0.0151
ARG 138
0.0153
GLU 139
0.0178
PRO 140
0.0100
LEU 141
0.0094
MET 142
0.0065
PRO 143
0.0105
SER 144
0.0124
PRO 145
0.0153
GLN 146
0.0174
PHE 147
0.0163
ILE 148
0.0131
LYS 149
0.0122
SER 150
0.0138
TYR 151
0.0103
PHE 152
0.0074
SER 153
0.0077
SER 154
0.0135
PHE 155
0.0131
THR 156
0.0138
ASP 157
0.0159
ASP 158
0.0131
ILE 159
0.0122
ILE 160
0.0058
SER 161
0.0083
GLN 162
0.0077
PRO 163
0.0097
MET 164
0.0160
LEU 165
0.0260
LYS 166
0.0188
GLY 167
0.0107
GLU 168
0.0092
LYS 169
0.0130
SER 170
0.0108
ASP 171
0.0147
GLU 172
0.0144
ASP 173
0.0047
LYS 174
0.0049
ASP 175
0.0132
LYS 176
0.0042
GLU 177
0.0081
GLY 178
0.0155
GLU 179
0.0216
ALA 180
0.0160
LEU 181
0.0053
GLU 182
0.0124
VAL 183
0.0165
LYS 184
0.0120
GLU 185
0.0057
ASN 186
0.0087
SER 187
0.0081
GLY 188
0.0062
TYR 189
0.0062
LEU 190
0.0087
LYS 191
0.0080
ALA 192
0.0069
LYS 193
0.0078
GLN 194
0.0124
TYR 195
0.0128
MET 196
0.0114
GLU 197
0.0155
GLU 198
0.0191
GLU 199
0.0165
ASN 200
0.0159
TYR 201
0.0134
ASP 202
0.0130
LYS 203
0.0102
ILE 204
0.0078
ILE 205
0.0072
SER 206
0.0070
GLU 207
0.0043
CYS 208
0.0042
SER 209
0.0072
LYS 210
0.0059
GLU 211
0.0068
ILE 212
0.0088
ASP 213
0.0134
ALA 214
0.0147
GLU 215
0.0175
GLY 216
0.0149
LYS 217
0.0156
TYR 218
0.0092
MET 219
0.0071
ALA 220
0.0027
GLU 221
0.0037
ALA 222
0.0027
LEU 223
0.0041
LEU 224
0.0057
LEU 225
0.0055
ARG 226
0.0059
ALA 227
0.0061
THR 228
0.0062
PHE 229
0.0056
TYR 230
0.0060
LEU 231
0.0060
LEU 232
0.0061
ILE 233
0.0054
GLY 234
0.0069
ASN 235
0.0046
ALA 236
0.0026
ASN 237
0.0054
ALA 238
0.0058
ALA 239
0.0045
LYS 240
0.0051
PRO 241
0.0052
ASP 242
0.0055
LEU 243
0.0054
ASP 244
0.0066
LYS 245
0.0085
VAL 246
0.0085
ILE 247
0.0112
SER 248
0.0154
LEU 249
0.0202
LYS 250
0.0407
GLU 251
0.0474
ALA 252
0.0178
ASN 253
0.0190
VAL 254
0.0191
LYS 255
0.0183
LEU 256
0.0130
ARG 257
0.0136
ALA 258
0.0171
ASN 259
0.0121
ALA 260
0.0087
LEU 261
0.0075
ILE 262
0.0090
LYS 263
0.0078
ARG 264
0.0043
GLY 265
0.0056
SER 266
0.0107
MET 267
0.0087
TYR 268
0.0127
MET 269
0.0187
GLN 270
0.0175
GLN 271
0.0187
GLN 272
0.0259
GLN 273
0.0224
PRO 274
0.0227
LEU 275
0.0216
LEU 276
0.0149
SER 277
0.0107
THR 278
0.0100
GLN 279
0.0073
ASP 280
0.0027
PHE 281
0.0054
ASN 282
0.0034
MET 283
0.0058
ALA 284
0.0088
ALA 285
0.0101
ASP 286
0.0107
ILE 287
0.0135
ASP 288
0.0157
PRO 289
0.0127
GLN 290
0.0154
ASN 291
0.0155
ALA 292
0.0154
ASP 293
0.0145
VAL 294
0.0126
TYR 295
0.0125
HIS 296
0.0141
HIS 297
0.0131
ARG 298
0.0114
GLY 299
0.0136
GLN 300
0.0160
LEU 301
0.0162
LYS 302
0.0137
ILE 303
0.0171
LEU 304
0.0249
LEU 305
0.0223
ASP 306
0.0214
GLN 307
0.0122
VAL 308
0.0115
GLU 309
0.0073
GLU 310
0.0065
ALA 311
0.0106
VAL 312
0.0095
ALA 313
0.0091
ASP 314
0.0098
PHE 315
0.0111
ASP 316
0.0114
GLU 317
0.0111
CYS 318
0.0111
ILE 319
0.0112
ARG 320
0.0121
LEU 321
0.0110
ARG 322
0.0091
PRO 323
0.0062
GLU 324
0.0040
SER 325
0.0043
ALA 326
0.0053
LEU 327
0.0048
ALA 328
0.0053
GLN 329
0.0061
ALA 330
0.0068
GLN 331
0.0058
LYS 332
0.0056
CYS 333
0.0048
PHE 334
0.0064
ALA 335
0.0041
LEU 336
0.0008
TYR 337
0.0052
ARG 338
0.0097
GLN 339
0.0108
ALA 340
0.0110
TYR 341
0.0041
THR 342
0.0143
GLY 343
0.0234
ASN 344
0.0220
ASN 345
0.0313
SER 346
0.0355
SER 347
0.0379
GLN 348
0.0245
ILE 349
0.0144
GLN 350
0.0273
ALA 351
0.0181
ALA 352
0.0084
MET 353
0.0127
LYS 354
0.0141
GLY 355
0.0099
PHE 356
0.0101
GLU 357
0.0123
GLU 358
0.0098
VAL 359
0.0088
ILE 360
0.0100
LYS 361
0.0111
LYS 362
0.0073
PHE 363
0.0084
PRO 364
0.0101
ARG 365
0.0109
CYS 366
0.0115
ALA 367
0.0109
GLU 368
0.0121
GLY 369
0.0105
TYR 370
0.0094
ALA 371
0.0109
LEU 372
0.0114
TYR 373
0.0113
ALA 374
0.0124
GLN 375
0.0158
ALA 376
0.0170
LEU 377
0.0158
THR 378
0.0207
ASP 379
0.0249
GLN 380
0.0237
GLN 381
0.0271
GLN 382
0.0219
PHE 383
0.0204
GLY 384
0.0182
LYS 385
0.0115
ALA 386
0.0099
ASP 387
0.0067
GLU 388
0.0042
MET 389
0.0035
TYR 390
0.0061
ASP 391
0.0040
LYS 392
0.0060
CYS 393
0.0108
ILE 394
0.0111
ASP 395
0.0112
LEU 396
0.0142
GLU 397
0.0175
PRO 398
0.0148
ASP 399
0.0173
ASN 400
0.0174
ALA 401
0.0144
THR 402
0.0187
THR 403
0.0163
TYR 404
0.0125
VAL 405
0.0155
HIS 406
0.0169
LYS 407
0.0113
GLY 408
0.0131
LEU 409
0.0197
LEU 410
0.0167
GLN 411
0.0167
LEU 412
0.0253
GLN 413
0.0321
TRP 414
0.0305
LYS 415
0.0359
GLN 416
0.0380
ASP 417
0.0248
LEU 418
0.0118
ASP 419
0.0095
ARG 420
0.0102
GLY 421
0.0120
LEU 422
0.0112
GLU 423
0.0112
LEU 424
0.0098
ILE 425
0.0114
SER 426
0.0097
LYS 427
0.0070
ALA 428
0.0109
ILE 429
0.0091
GLU 430
0.0042
ILE 431
0.0070
ASP 432
0.0070
ASN 433
0.0079
LYS 434
0.0096
CYS 435
0.0134
ASP 436
0.0160
PHE 437
0.0179
ALA 438
0.0167
TYR 439
0.0189
GLU 440
0.0191
THR 441
0.0189
MET 442
0.0182
GLY 443
0.0182
THR 444
0.0172
ILE 445
0.0108
GLU 446
0.0109
VAL 447
0.0116
GLN 448
0.0147
ARG 449
0.0121
GLY 450
0.0130
ASN 451
0.0135
MET 452
0.0111
GLU 453
0.0162
LYS 454
0.0184
ALA 455
0.0158
ILE 456
0.0172
ASP 457
0.0202
MET 458
0.0208
PHE 459
0.0207
ASN 460
0.0205
LYS 461
0.0214
ALA 462
0.0214
ILE 463
0.0210
ASN 464
0.0199
LEU 465
0.0191
ALA 466
0.0184
LYS 467
0.0158
SER 468
0.0159
GLU 469
0.0144
MET 470
0.0173
GLU 471
0.0212
MET 472
0.0191
ALA 473
0.0163
HIS 474
0.0188
LEU 475
0.0198
TYR 476
0.0156
SER 477
0.0143
LEU 478
0.0170
CYS 479
0.0174
ASP 480
0.0144
ALA 481
0.0144
ALA 482
0.0134
HIS 483
0.0134
ALA 484
0.0135
GLN 485
0.0142
THR 486
0.0122
GLU 487
0.0137
VAL 488
0.0116
ALA 489
0.0122
LYS 490
0.0121
LYS 491
0.0106
TYR 492
0.0081
GLY 493
0.0120
LEU 494
0.0129
LYS 495
0.0176
PRO 496
0.0183
PRO 497
0.0288
THR 498
0.0314
LEU 499
0.0544
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.