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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 = 0.0500
SER 1
0.0102
LEU 2
0.0094
ASP 3
0.0167
ARG 4
0.0147
ALA 5
0.0094
GLN 6
0.0173
ALA 7
0.0123
ALA 8
0.0079
LYS 9
0.0114
ASN 10
0.0148
LYS 11
0.0068
GLY 12
0.0061
ASN 13
0.0078
LYS 14
0.0013
TYR 15
0.0072
PHE 16
0.0085
LYS 17
0.0072
ALA 18
0.0082
GLY 19
0.0103
LYS 20
0.0105
TYR 21
0.0110
GLU 22
0.0144
GLN 23
0.0104
ALA 24
0.0083
ILE 25
0.0103
GLN 26
0.0100
CYS 27
0.0058
TYR 28
0.0088
THR 29
0.0098
GLU 30
0.0060
ALA 31
0.0085
ILE 32
0.0087
SER 33
0.0072
LEU 34
0.0055
CYS 35
0.0084
PRO 36
0.0082
THR 37
0.0170
GLU 38
0.0108
LYS 39
0.0045
ASN 40
0.0121
VAL 41
0.0058
ASP 42
0.0040
LEU 43
0.0061
SER 44
0.0038
THR 45
0.0063
PHE 46
0.0083
TYR 47
0.0078
GLN 48
0.0074
ASN 49
0.0076
ARG 50
0.0074
ALA 51
0.0077
ALA 52
0.0079
ALA 53
0.0065
PHE 54
0.0057
GLU 55
0.0078
GLN 56
0.0085
LEU 57
0.0086
GLN 58
0.0147
LYS 59
0.0076
TRP 60
0.0070
LYS 61
0.0055
GLU 62
0.0056
VAL 63
0.0073
ALA 64
0.0080
GLN 65
0.0073
ASP 66
0.0086
CYS 67
0.0087
THR 68
0.0092
LYS 69
0.0110
ALA 70
0.0075
VAL 71
0.0081
GLU 72
0.0144
LEU 73
0.0121
ASN 74
0.0098
PRO 75
0.0121
LYS 76
0.0065
TYR 77
0.0037
VAL 78
0.0067
LYS 79
0.0079
ALA 80
0.0071
LEU 81
0.0063
PHE 82
0.0062
ARG 83
0.0064
ARG 84
0.0082
ALA 85
0.0113
LYS 86
0.0101
ALA 87
0.0109
HIS 88
0.0144
GLU 89
0.0155
LYS 90
0.0140
LEU 91
0.0159
ASP 92
0.0179
ASN 93
0.0180
LYS 94
0.0091
LYS 95
0.0084
GLU 96
0.0104
CYS 97
0.0050
LEU 98
0.0072
GLU 99
0.0081
ASP 100
0.0069
VAL 101
0.0068
THR 102
0.0046
ALA 103
0.0056
VAL 104
0.0050
CYS 105
0.0047
ILE 106
0.0121
LEU 107
0.0072
GLU 108
0.0063
GLY 109
0.0080
PHE 110
0.0073
GLN 111
0.0055
ASN 112
0.0073
GLN 113
0.0124
GLN 114
0.0137
SER 115
0.0034
MET 116
0.0097
LEU 117
0.0149
LEU 118
0.0160
ALA 119
0.0193
ASP 120
0.0285
LYS 121
0.0201
VAL 122
0.0121
LEU 123
0.0116
LYS 124
0.0214
LEU 125
0.0200
LEU 126
0.0086
GLY 127
0.0065
LYS 128
0.0188
GLU 129
0.0265
LYS 130
0.0128
ALA 131
0.0087
LYS 132
0.0109
GLU 133
0.0106
LYS 134
0.0115
TYR 135
0.0130
LYS 136
0.0124
ASN 137
0.0169
ARG 138
0.0209
GLU 139
0.0299
PRO 140
0.0185
LEU 141
0.0127
MET 142
0.0101
PRO 143
0.0128
SER 144
0.0113
PRO 145
0.0190
GLN 146
0.0207
PHE 147
0.0208
ILE 148
0.0183
LYS 149
0.0189
SER 150
0.0218
TYR 151
0.0109
PHE 152
0.0056
SER 153
0.0074
SER 154
0.0063
PHE 155
0.0053
THR 156
0.0036
ASP 157
0.0055
ASP 158
0.0076
ILE 159
0.0112
ILE 160
0.0109
SER 161
0.0085
GLN 162
0.0082
PRO 163
0.0129
MET 164
0.0109
LEU 165
0.0152
LYS 166
0.0111
GLY 167
0.0250
GLU 168
0.0500
LYS 169
0.0295
SER 170
0.0303
ASP 171
0.0145
GLU 172
0.0167
ASP 173
0.0171
LYS 174
0.0080
ASP 175
0.0173
LYS 176
0.0352
GLU 177
0.0269
GLY 178
0.0397
GLU 179
0.0204
ALA 180
0.0266
LEU 181
0.0299
GLU 182
0.0141
VAL 183
0.0226
LYS 184
0.0164
GLU 185
0.0223
ASN 186
0.0231
SER 187
0.0097
GLY 188
0.0088
TYR 189
0.0126
LEU 190
0.0104
LYS 191
0.0136
ALA 192
0.0131
LYS 193
0.0101
GLN 194
0.0155
TYR 195
0.0062
MET 196
0.0099
GLU 197
0.0255
GLU 198
0.0256
GLU 199
0.0217
ASN 200
0.0136
TYR 201
0.0127
ASP 202
0.0171
LYS 203
0.0100
ILE 204
0.0105
ILE 205
0.0133
SER 206
0.0151
GLU 207
0.0144
CYS 208
0.0149
SER 209
0.0147
LYS 210
0.0149
GLU 211
0.0116
ILE 212
0.0087
ASP 213
0.0083
ALA 214
0.0111
GLU 215
0.0147
GLY 216
0.0223
LYS 217
0.0165
TYR 218
0.0142
MET 219
0.0063
ALA 220
0.0099
GLU 221
0.0140
ALA 222
0.0136
LEU 223
0.0101
LEU 224
0.0108
LEU 225
0.0115
ARG 226
0.0096
ALA 227
0.0091
THR 228
0.0086
PHE 229
0.0043
TYR 230
0.0033
LEU 231
0.0046
LEU 232
0.0017
ILE 233
0.0043
GLY 234
0.0072
ASN 235
0.0108
ALA 236
0.0132
ASN 237
0.0146
ALA 238
0.0090
ALA 239
0.0085
LYS 240
0.0089
PRO 241
0.0101
ASP 242
0.0091
LEU 243
0.0094
ASP 244
0.0110
LYS 245
0.0085
VAL 246
0.0080
ILE 247
0.0088
SER 248
0.0101
LEU 249
0.0063
LYS 250
0.0265
GLU 251
0.0276
ALA 252
0.0071
ASN 253
0.0139
VAL 254
0.0091
LYS 255
0.0099
LEU 256
0.0097
ARG 257
0.0085
ALA 258
0.0073
ASN 259
0.0065
ALA 260
0.0063
LEU 261
0.0055
ILE 262
0.0025
LYS 263
0.0042
ARG 264
0.0043
GLY 265
0.0019
SER 266
0.0071
MET 267
0.0097
TYR 268
0.0081
MET 269
0.0157
GLN 270
0.0222
GLN 271
0.0296
GLN 272
0.0300
GLN 273
0.0155
PRO 274
0.0294
LEU 275
0.0306
LEU 276
0.0152
SER 277
0.0064
THR 278
0.0126
GLN 279
0.0133
ASP 280
0.0047
PHE 281
0.0026
ASN 282
0.0050
MET 283
0.0053
ALA 284
0.0008
ALA 285
0.0077
ASP 286
0.0082
ILE 287
0.0059
ASP 288
0.0101
PRO 289
0.0195
GLN 290
0.0201
ASN 291
0.0113
ALA 292
0.0055
ASP 293
0.0043
VAL 294
0.0051
TYR 295
0.0084
HIS 296
0.0062
HIS 297
0.0054
ARG 298
0.0069
GLY 299
0.0069
GLN 300
0.0062
LEU 301
0.0055
LYS 302
0.0064
ILE 303
0.0067
LEU 304
0.0074
LEU 305
0.0081
ASP 306
0.0132
GLN 307
0.0123
VAL 308
0.0085
GLU 309
0.0086
GLU 310
0.0106
ALA 311
0.0084
VAL 312
0.0047
ALA 313
0.0095
ASP 314
0.0080
PHE 315
0.0073
ASP 316
0.0128
GLU 317
0.0105
CYS 318
0.0076
ILE 319
0.0120
ARG 320
0.0123
LEU 321
0.0075
ARG 322
0.0100
PRO 323
0.0163
GLU 324
0.0205
SER 325
0.0143
ALA 326
0.0105
LEU 327
0.0083
ALA 328
0.0086
GLN 329
0.0075
ALA 330
0.0041
GLN 331
0.0030
LYS 332
0.0073
CYS 333
0.0105
PHE 334
0.0117
ALA 335
0.0141
LEU 336
0.0167
TYR 337
0.0168
ARG 338
0.0216
GLN 339
0.0205
ALA 340
0.0146
TYR 341
0.0204
THR 342
0.0279
GLY 343
0.0178
ASN 344
0.0323
ASN 345
0.0131
SER 346
0.0110
SER 347
0.0120
GLN 348
0.0146
ILE 349
0.0149
GLN 350
0.0216
ALA 351
0.0191
ALA 352
0.0141
MET 353
0.0110
LYS 354
0.0121
GLY 355
0.0095
PHE 356
0.0094
GLU 357
0.0099
GLU 358
0.0096
VAL 359
0.0085
ILE 360
0.0101
LYS 361
0.0194
LYS 362
0.0085
PHE 363
0.0079
PRO 364
0.0134
ARG 365
0.0137
CYS 366
0.0152
ALA 367
0.0105
GLU 368
0.0124
GLY 369
0.0112
TYR 370
0.0094
ALA 371
0.0074
LEU 372
0.0078
TYR 373
0.0050
ALA 374
0.0045
GLN 375
0.0028
ALA 376
0.0009
LEU 377
0.0047
THR 378
0.0051
ASP 379
0.0095
GLN 380
0.0089
GLN 381
0.0147
GLN 382
0.0092
PHE 383
0.0081
GLY 384
0.0076
LYS 385
0.0086
ALA 386
0.0082
ASP 387
0.0070
GLU 388
0.0085
MET 389
0.0088
TYR 390
0.0078
ASP 391
0.0100
LYS 392
0.0113
CYS 393
0.0133
ILE 394
0.0137
ASP 395
0.0190
LEU 396
0.0233
GLU 397
0.0233
PRO 398
0.0190
ASP 399
0.0143
ASN 400
0.0064
ALA 401
0.0067
THR 402
0.0133
THR 403
0.0076
TYR 404
0.0063
VAL 405
0.0129
HIS 406
0.0091
LYS 407
0.0087
GLY 408
0.0087
LEU 409
0.0073
LEU 410
0.0065
GLN 411
0.0058
LEU 412
0.0073
GLN 413
0.0091
TRP 414
0.0069
LYS 415
0.0211
GLN 416
0.0257
ASP 417
0.0094
LEU 418
0.0187
ASP 419
0.0240
ARG 420
0.0160
GLY 421
0.0027
LEU 422
0.0089
GLU 423
0.0174
LEU 424
0.0115
ILE 425
0.0135
SER 426
0.0144
LYS 427
0.0142
ALA 428
0.0154
ILE 429
0.0244
GLU 430
0.0295
ILE 431
0.0187
ASP 432
0.0216
ASN 433
0.0265
LYS 434
0.0254
CYS 435
0.0240
ASP 436
0.0219
PHE 437
0.0199
ALA 438
0.0198
TYR 439
0.0175
GLU 440
0.0206
THR 441
0.0182
MET 442
0.0136
GLY 443
0.0156
THR 444
0.0242
ILE 445
0.0251
GLU 446
0.0219
VAL 447
0.0209
GLN 448
0.0312
ARG 449
0.0286
GLY 450
0.0203
ASN 451
0.0224
MET 452
0.0096
GLU 453
0.0174
LYS 454
0.0182
ALA 455
0.0151
ILE 456
0.0059
ASP 457
0.0094
MET 458
0.0117
PHE 459
0.0112
ASN 460
0.0066
LYS 461
0.0107
ALA 462
0.0088
ILE 463
0.0065
ASN 464
0.0071
LEU 465
0.0058
ALA 466
0.0136
LYS 467
0.0167
SER 468
0.0220
GLU 469
0.0167
MET 470
0.0180
GLU 471
0.0191
MET 472
0.0118
ALA 473
0.0100
HIS 474
0.0137
LEU 475
0.0059
TYR 476
0.0047
SER 477
0.0053
LEU 478
0.0018
CYS 479
0.0034
ASP 480
0.0064
ALA 481
0.0059
ALA 482
0.0054
HIS 483
0.0104
ALA 484
0.0151
GLN 485
0.0149
THR 486
0.0155
GLU 487
0.0216
VAL 488
0.0144
ALA 489
0.0185
LYS 490
0.0245
LYS 491
0.0139
TYR 492
0.0112
GLY 493
0.0197
LEU 494
0.0231
LYS 495
0.0363
PRO 496
0.0295
PRO 497
0.0311
THR 498
0.0197
LEU 499
0.0101
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.