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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 = 0.0499
SER 1
0.0097
LEU 2
0.0034
ASP 3
0.0105
ARG 4
0.0123
ALA 5
0.0021
GLN 6
0.0099
ALA 7
0.0087
ALA 8
0.0048
LYS 9
0.0090
ASN 10
0.0165
LYS 11
0.0104
GLY 12
0.0081
ASN 13
0.0149
LYS 14
0.0140
TYR 15
0.0055
PHE 16
0.0058
LYS 17
0.0113
ALA 18
0.0086
GLY 19
0.0041
LYS 20
0.0055
TYR 21
0.0080
GLU 22
0.0096
GLN 23
0.0060
ALA 24
0.0075
ILE 25
0.0119
GLN 26
0.0094
CYS 27
0.0069
TYR 28
0.0111
THR 29
0.0118
GLU 30
0.0079
ALA 31
0.0069
ILE 32
0.0070
SER 33
0.0063
LEU 34
0.0018
CYS 35
0.0025
PRO 36
0.0078
THR 37
0.0325
GLU 38
0.0211
LYS 39
0.0066
ASN 40
0.0227
VAL 41
0.0207
ASP 42
0.0087
LEU 43
0.0031
SER 44
0.0050
THR 45
0.0067
PHE 46
0.0074
TYR 47
0.0063
GLN 48
0.0066
ASN 49
0.0114
ARG 50
0.0114
ALA 51
0.0113
ALA 52
0.0102
ALA 53
0.0096
PHE 54
0.0073
GLU 55
0.0065
GLN 56
0.0064
LEU 57
0.0052
GLN 58
0.0176
LYS 59
0.0136
TRP 60
0.0126
LYS 61
0.0126
GLU 62
0.0077
VAL 63
0.0025
ALA 64
0.0064
GLN 65
0.0037
ASP 66
0.0069
CYS 67
0.0051
THR 68
0.0075
LYS 69
0.0075
ALA 70
0.0056
VAL 71
0.0090
GLU 72
0.0146
LEU 73
0.0137
ASN 74
0.0123
PRO 75
0.0109
LYS 76
0.0049
TYR 77
0.0057
VAL 78
0.0097
LYS 79
0.0102
ALA 80
0.0078
LEU 81
0.0091
PHE 82
0.0113
ARG 83
0.0093
ARG 84
0.0100
ALA 85
0.0140
LYS 86
0.0147
ALA 87
0.0120
HIS 88
0.0144
GLU 89
0.0169
LYS 90
0.0164
LEU 91
0.0161
ASP 92
0.0170
ASN 93
0.0180
LYS 94
0.0166
LYS 95
0.0192
GLU 96
0.0167
CYS 97
0.0077
LEU 98
0.0053
GLU 99
0.0053
ASP 100
0.0071
VAL 101
0.0044
THR 102
0.0010
ALA 103
0.0027
VAL 104
0.0026
CYS 105
0.0032
ILE 106
0.0061
LEU 107
0.0047
GLU 108
0.0036
GLY 109
0.0094
PHE 110
0.0083
GLN 111
0.0123
ASN 112
0.0093
GLN 113
0.0062
GLN 114
0.0062
SER 115
0.0032
MET 116
0.0032
LEU 117
0.0059
LEU 118
0.0068
ALA 119
0.0069
ASP 120
0.0089
LYS 121
0.0096
VAL 122
0.0099
LEU 123
0.0103
LYS 124
0.0120
LEU 125
0.0137
LEU 126
0.0111
GLY 127
0.0118
LYS 128
0.0126
GLU 129
0.0156
LYS 130
0.0182
ALA 131
0.0173
LYS 132
0.0182
GLU 133
0.0219
LYS 134
0.0184
TYR 135
0.0111
LYS 136
0.0164
ASN 137
0.0229
ARG 138
0.0238
GLU 139
0.0499
PRO 140
0.0260
LEU 141
0.0151
MET 142
0.0097
PRO 143
0.0130
SER 144
0.0152
PRO 145
0.0131
GLN 146
0.0108
PHE 147
0.0132
ILE 148
0.0121
LYS 149
0.0089
SER 150
0.0097
TYR 151
0.0092
PHE 152
0.0058
SER 153
0.0075
SER 154
0.0124
PHE 155
0.0098
THR 156
0.0104
ASP 157
0.0051
ASP 158
0.0063
ILE 159
0.0064
ILE 160
0.0064
SER 161
0.0050
GLN 162
0.0056
PRO 163
0.0106
MET 164
0.0089
LEU 165
0.0085
LYS 166
0.0101
GLY 167
0.0157
GLU 168
0.0231
LYS 169
0.0183
SER 170
0.0176
ASP 171
0.0099
GLU 172
0.0142
ASP 173
0.0078
LYS 174
0.0137
ASP 175
0.0069
LYS 176
0.0066
GLU 177
0.0083
GLY 178
0.0128
GLU 179
0.0044
ALA 180
0.0094
LEU 181
0.0142
GLU 182
0.0042
VAL 183
0.0092
LYS 184
0.0104
GLU 185
0.0089
ASN 186
0.0098
SER 187
0.0120
GLY 188
0.0132
TYR 189
0.0089
LEU 190
0.0068
LYS 191
0.0074
ALA 192
0.0091
LYS 193
0.0085
GLN 194
0.0074
TYR 195
0.0087
MET 196
0.0139
GLU 197
0.0157
GLU 198
0.0144
GLU 199
0.0145
ASN 200
0.0110
TYR 201
0.0121
ASP 202
0.0132
LYS 203
0.0089
ILE 204
0.0123
ILE 205
0.0193
SER 206
0.0195
GLU 207
0.0158
CYS 208
0.0180
SER 209
0.0241
LYS 210
0.0225
GLU 211
0.0179
ILE 212
0.0158
ASP 213
0.0219
ALA 214
0.0271
GLU 215
0.0163
GLY 216
0.0219
LYS 217
0.0132
TYR 218
0.0071
MET 219
0.0086
ALA 220
0.0129
GLU 221
0.0144
ALA 222
0.0142
LEU 223
0.0155
LEU 224
0.0154
LEU 225
0.0126
ARG 226
0.0136
ALA 227
0.0167
THR 228
0.0140
PHE 229
0.0097
TYR 230
0.0117
LEU 231
0.0118
LEU 232
0.0088
ILE 233
0.0071
GLY 234
0.0066
ASN 235
0.0098
ALA 236
0.0155
ASN 237
0.0196
ALA 238
0.0215
ALA 239
0.0214
LYS 240
0.0207
PRO 241
0.0213
ASP 242
0.0207
LEU 243
0.0216
ASP 244
0.0214
LYS 245
0.0194
VAL 246
0.0218
ILE 247
0.0246
SER 248
0.0213
LEU 249
0.0217
LYS 250
0.0316
GLU 251
0.0409
ALA 252
0.0343
ASN 253
0.0246
VAL 254
0.0194
LYS 255
0.0187
LEU 256
0.0193
ARG 257
0.0207
ALA 258
0.0171
ASN 259
0.0120
ALA 260
0.0155
LEU 261
0.0146
ILE 262
0.0101
LYS 263
0.0109
ARG 264
0.0125
GLY 265
0.0080
SER 266
0.0099
MET 267
0.0091
TYR 268
0.0090
MET 269
0.0111
GLN 270
0.0153
GLN 271
0.0184
GLN 272
0.0210
GLN 273
0.0170
PRO 274
0.0144
LEU 275
0.0192
LEU 276
0.0147
SER 277
0.0053
THR 278
0.0081
GLN 279
0.0126
ASP 280
0.0104
PHE 281
0.0080
ASN 282
0.0073
MET 283
0.0121
ALA 284
0.0091
ALA 285
0.0055
ASP 286
0.0113
ILE 287
0.0103
ASP 288
0.0069
PRO 289
0.0228
GLN 290
0.0276
ASN 291
0.0216
ALA 292
0.0170
ASP 293
0.0165
VAL 294
0.0130
TYR 295
0.0174
HIS 296
0.0160
HIS 297
0.0161
ARG 298
0.0148
GLY 299
0.0154
GLN 300
0.0169
LEU 301
0.0154
LYS 302
0.0156
ILE 303
0.0153
LEU 304
0.0238
LEU 305
0.0187
ASP 306
0.0205
GLN 307
0.0176
VAL 308
0.0173
GLU 309
0.0253
GLU 310
0.0263
ALA 311
0.0203
VAL 312
0.0236
ALA 313
0.0271
ASP 314
0.0236
PHE 315
0.0188
ASP 316
0.0265
GLU 317
0.0268
CYS 318
0.0210
ILE 319
0.0198
ARG 320
0.0235
LEU 321
0.0278
ARG 322
0.0232
PRO 323
0.0202
GLU 324
0.0238
SER 325
0.0168
ALA 326
0.0212
LEU 327
0.0176
ALA 328
0.0110
GLN 329
0.0119
ALA 330
0.0122
GLN 331
0.0091
LYS 332
0.0109
CYS 333
0.0155
PHE 334
0.0153
ALA 335
0.0123
LEU 336
0.0166
TYR 337
0.0186
ARG 338
0.0226
GLN 339
0.0190
ALA 340
0.0165
TYR 341
0.0246
THR 342
0.0293
GLY 343
0.0208
ASN 344
0.0340
ASN 345
0.0175
SER 346
0.0155
SER 347
0.0079
GLN 348
0.0126
ILE 349
0.0158
GLN 350
0.0145
ALA 351
0.0152
ALA 352
0.0181
MET 353
0.0101
LYS 354
0.0207
GLY 355
0.0193
PHE 356
0.0144
GLU 357
0.0180
GLU 358
0.0215
VAL 359
0.0204
ILE 360
0.0141
LYS 361
0.0183
LYS 362
0.0201
PHE 363
0.0207
PRO 364
0.0195
ARG 365
0.0171
CYS 366
0.0145
ALA 367
0.0053
GLU 368
0.0085
GLY 369
0.0074
TYR 370
0.0064
ALA 371
0.0040
LEU 372
0.0072
TYR 373
0.0085
ALA 374
0.0052
GLN 375
0.0050
ALA 376
0.0111
LEU 377
0.0096
THR 378
0.0060
ASP 379
0.0138
GLN 380
0.0118
GLN 381
0.0074
GLN 382
0.0101
PHE 383
0.0083
GLY 384
0.0144
LYS 385
0.0180
ALA 386
0.0122
ASP 387
0.0144
GLU 388
0.0231
MET 389
0.0136
TYR 390
0.0115
ASP 391
0.0212
LYS 392
0.0155
CYS 393
0.0112
ILE 394
0.0179
ASP 395
0.0225
LEU 396
0.0199
GLU 397
0.0163
PRO 398
0.0142
ASP 399
0.0144
ASN 400
0.0140
ALA 401
0.0102
THR 402
0.0106
THR 403
0.0114
TYR 404
0.0074
VAL 405
0.0068
HIS 406
0.0077
LYS 407
0.0060
GLY 408
0.0062
LEU 409
0.0059
LEU 410
0.0046
GLN 411
0.0054
LEU 412
0.0064
GLN 413
0.0053
TRP 414
0.0061
LYS 415
0.0116
GLN 416
0.0076
ASP 417
0.0071
LEU 418
0.0184
ASP 419
0.0225
ARG 420
0.0156
GLY 421
0.0106
LEU 422
0.0152
GLU 423
0.0161
LEU 424
0.0054
ILE 425
0.0063
SER 426
0.0088
LYS 427
0.0059
ALA 428
0.0036
ILE 429
0.0077
GLU 430
0.0095
ILE 431
0.0064
ASP 432
0.0093
ASN 433
0.0116
LYS 434
0.0095
CYS 435
0.0062
ASP 436
0.0027
PHE 437
0.0035
ALA 438
0.0028
TYR 439
0.0024
GLU 440
0.0019
THR 441
0.0037
MET 442
0.0088
GLY 443
0.0077
THR 444
0.0061
ILE 445
0.0108
GLU 446
0.0124
VAL 447
0.0111
GLN 448
0.0115
ARG 449
0.0116
GLY 450
0.0119
ASN 451
0.0168
MET 452
0.0168
GLU 453
0.0235
LYS 454
0.0212
ALA 455
0.0135
ILE 456
0.0121
ASP 457
0.0093
MET 458
0.0087
PHE 459
0.0049
ASN 460
0.0025
LYS 461
0.0049
ALA 462
0.0044
ILE 463
0.0053
ASN 464
0.0044
LEU 465
0.0029
ALA 466
0.0067
LYS 467
0.0062
SER 468
0.0061
GLU 469
0.0078
MET 470
0.0044
GLU 471
0.0078
MET 472
0.0096
ALA 473
0.0097
HIS 474
0.0090
LEU 475
0.0083
TYR 476
0.0098
SER 477
0.0075
LEU 478
0.0073
CYS 479
0.0087
ASP 480
0.0086
ALA 481
0.0094
ALA 482
0.0115
HIS 483
0.0146
ALA 484
0.0119
GLN 485
0.0102
THR 486
0.0136
GLU 487
0.0206
VAL 488
0.0155
ALA 489
0.0174
LYS 490
0.0296
LYS 491
0.0252
TYR 492
0.0227
GLY 493
0.0154
LEU 494
0.0251
LYS 495
0.0377
PRO 496
0.0077
PRO 497
0.0087
THR 498
0.0070
LEU 499
0.0111
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.