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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 = 0.0932
SER 1
0.0099
LEU 2
0.0047
ASP 3
0.0083
ARG 4
0.0114
ALA 5
0.0083
GLN 6
0.0083
ALA 7
0.0123
ALA 8
0.0127
LYS 9
0.0128
ASN 10
0.0179
LYS 11
0.0165
GLY 12
0.0148
ASN 13
0.0179
LYS 14
0.0186
TYR 15
0.0149
PHE 16
0.0127
LYS 17
0.0173
ALA 18
0.0155
GLY 19
0.0113
LYS 20
0.0083
TYR 21
0.0086
GLU 22
0.0081
GLN 23
0.0083
ALA 24
0.0107
ILE 25
0.0096
GLN 26
0.0083
CYS 27
0.0101
TYR 28
0.0099
THR 29
0.0095
GLU 30
0.0085
ALA 31
0.0085
ILE 32
0.0082
SER 33
0.0076
LEU 34
0.0069
CYS 35
0.0046
PRO 36
0.0027
THR 37
0.0066
GLU 38
0.0073
LYS 39
0.0059
ASN 40
0.0078
VAL 41
0.0075
ASP 42
0.0058
LEU 43
0.0068
SER 44
0.0077
THR 45
0.0062
PHE 46
0.0066
TYR 47
0.0074
GLN 48
0.0057
ASN 49
0.0076
ARG 50
0.0076
ALA 51
0.0063
ALA 52
0.0049
ALA 53
0.0055
PHE 54
0.0054
GLU 55
0.0010
GLN 56
0.0044
LEU 57
0.0052
GLN 58
0.0063
LYS 59
0.0035
TRP 60
0.0080
LYS 61
0.0084
GLU 62
0.0063
VAL 63
0.0019
ALA 64
0.0045
GLN 65
0.0062
ASP 66
0.0053
CYS 67
0.0035
THR 68
0.0062
LYS 69
0.0076
ALA 70
0.0058
VAL 71
0.0076
GLU 72
0.0096
LEU 73
0.0090
ASN 74
0.0086
PRO 75
0.0108
LYS 76
0.0088
TYR 77
0.0082
VAL 78
0.0071
LYS 79
0.0082
ALA 80
0.0079
LEU 81
0.0068
PHE 82
0.0091
ARG 83
0.0086
ARG 84
0.0073
ALA 85
0.0118
LYS 86
0.0163
ALA 87
0.0146
HIS 88
0.0209
GLU 89
0.0246
LYS 90
0.0308
LEU 91
0.0347
ASP 92
0.0389
ASN 93
0.0288
LYS 94
0.0147
LYS 95
0.0203
GLU 96
0.0226
CYS 97
0.0116
LEU 98
0.0126
GLU 99
0.0187
ASP 100
0.0106
VAL 101
0.0072
THR 102
0.0112
ALA 103
0.0050
VAL 104
0.0037
CYS 105
0.0099
ILE 106
0.0157
LEU 107
0.0100
GLU 108
0.0123
GLY 109
0.0291
PHE 110
0.0261
GLN 111
0.0180
ASN 112
0.0104
GLN 113
0.0243
GLN 114
0.0251
SER 115
0.0130
MET 116
0.0189
LEU 117
0.0232
LEU 118
0.0120
ALA 119
0.0174
ASP 120
0.0190
LYS 121
0.0171
VAL 122
0.0152
LEU 123
0.0214
LYS 124
0.0247
LEU 125
0.0194
LEU 126
0.0182
GLY 127
0.0235
LYS 128
0.0227
GLU 129
0.0193
LYS 130
0.0193
ALA 131
0.0216
LYS 132
0.0204
GLU 133
0.0211
LYS 134
0.0173
TYR 135
0.0183
LYS 136
0.0221
ASN 137
0.0247
ARG 138
0.0219
GLU 139
0.0306
PRO 140
0.0215
LEU 141
0.0238
MET 142
0.0202
PRO 143
0.0226
SER 144
0.0230
PRO 145
0.0172
GLN 146
0.0193
PHE 147
0.0199
ILE 148
0.0146
LYS 149
0.0144
SER 150
0.0179
TYR 151
0.0114
PHE 152
0.0094
SER 153
0.0122
SER 154
0.0061
PHE 155
0.0050
THR 156
0.0055
ASP 157
0.0034
ASP 158
0.0056
ILE 159
0.0072
ILE 160
0.0068
SER 161
0.0070
GLN 162
0.0074
PRO 163
0.0097
MET 164
0.0074
LEU 165
0.0099
LYS 166
0.0155
GLY 167
0.0128
GLU 168
0.0059
LYS 169
0.0056
SER 170
0.0063
ASP 171
0.0077
GLU 172
0.0046
ASP 173
0.0140
LYS 174
0.0218
ASP 175
0.0131
LYS 176
0.0173
GLU 177
0.0238
GLY 178
0.0064
GLU 179
0.0075
ALA 180
0.0136
LEU 181
0.0056
GLU 182
0.0108
VAL 183
0.0083
LYS 184
0.0091
GLU 185
0.0059
ASN 186
0.0075
SER 187
0.0050
GLY 188
0.0055
TYR 189
0.0042
LEU 190
0.0071
LYS 191
0.0079
ALA 192
0.0046
LYS 193
0.0057
GLN 194
0.0095
TYR 195
0.0064
MET 196
0.0036
GLU 197
0.0086
GLU 198
0.0078
GLU 199
0.0032
ASN 200
0.0074
TYR 201
0.0079
ASP 202
0.0121
LYS 203
0.0098
ILE 204
0.0045
ILE 205
0.0046
SER 206
0.0073
GLU 207
0.0060
CYS 208
0.0030
SER 209
0.0068
LYS 210
0.0079
GLU 211
0.0054
ILE 212
0.0079
ASP 213
0.0135
ALA 214
0.0168
GLU 215
0.0153
GLY 216
0.0073
LYS 217
0.0052
TYR 218
0.0049
MET 219
0.0063
ALA 220
0.0079
GLU 221
0.0068
ALA 222
0.0035
LEU 223
0.0041
LEU 224
0.0046
LEU 225
0.0036
ARG 226
0.0022
ALA 227
0.0034
THR 228
0.0034
PHE 229
0.0056
TYR 230
0.0059
LEU 231
0.0060
LEU 232
0.0142
ILE 233
0.0171
GLY 234
0.0179
ASN 235
0.0099
ALA 236
0.0045
ASN 237
0.0062
ALA 238
0.0070
ALA 239
0.0039
LYS 240
0.0043
PRO 241
0.0044
ASP 242
0.0041
LEU 243
0.0036
ASP 244
0.0066
LYS 245
0.0077
VAL 246
0.0067
ILE 247
0.0083
SER 248
0.0128
LEU 249
0.0156
LYS 250
0.0234
GLU 251
0.0276
ALA 252
0.0156
ASN 253
0.0116
VAL 254
0.0092
LYS 255
0.0089
LEU 256
0.0081
ARG 257
0.0077
ALA 258
0.0075
ASN 259
0.0053
ALA 260
0.0073
LEU 261
0.0078
ILE 262
0.0052
LYS 263
0.0060
ARG 264
0.0082
GLY 265
0.0083
SER 266
0.0073
MET 267
0.0091
TYR 268
0.0114
MET 269
0.0080
GLN 270
0.0102
GLN 271
0.0132
GLN 272
0.0118
GLN 273
0.0153
PRO 274
0.0145
LEU 275
0.0227
LEU 276
0.0207
SER 277
0.0129
THR 278
0.0155
GLN 279
0.0189
ASP 280
0.0127
PHE 281
0.0104
ASN 282
0.0131
MET 283
0.0119
ALA 284
0.0091
ALA 285
0.0096
ASP 286
0.0113
ILE 287
0.0083
ASP 288
0.0057
PRO 289
0.0078
GLN 290
0.0056
ASN 291
0.0031
ALA 292
0.0035
ASP 293
0.0036
VAL 294
0.0051
TYR 295
0.0049
HIS 296
0.0044
HIS 297
0.0047
ARG 298
0.0065
GLY 299
0.0052
GLN 300
0.0044
LEU 301
0.0060
LYS 302
0.0043
ILE 303
0.0050
LEU 304
0.0122
LEU 305
0.0131
ASP 306
0.0149
GLN 307
0.0103
VAL 308
0.0075
GLU 309
0.0117
GLU 310
0.0094
ALA 311
0.0053
VAL 312
0.0081
ALA 313
0.0079
ASP 314
0.0068
PHE 315
0.0074
ASP 316
0.0079
GLU 317
0.0069
CYS 318
0.0072
ILE 319
0.0080
ARG 320
0.0079
LEU 321
0.0074
ARG 322
0.0069
PRO 323
0.0085
GLU 324
0.0096
SER 325
0.0089
ALA 326
0.0067
LEU 327
0.0061
ALA 328
0.0060
GLN 329
0.0051
ALA 330
0.0037
GLN 331
0.0049
LYS 332
0.0052
CYS 333
0.0060
PHE 334
0.0060
ALA 335
0.0062
LEU 336
0.0073
TYR 337
0.0071
ARG 338
0.0074
GLN 339
0.0102
ALA 340
0.0093
TYR 341
0.0075
THR 342
0.0141
GLY 343
0.0264
ASN 344
0.0231
ASN 345
0.0140
SER 346
0.0145
SER 347
0.0125
GLN 348
0.0117
ILE 349
0.0081
GLN 350
0.0152
ALA 351
0.0170
ALA 352
0.0100
MET 353
0.0099
LYS 354
0.0124
GLY 355
0.0101
PHE 356
0.0078
GLU 357
0.0110
GLU 358
0.0112
VAL 359
0.0058
ILE 360
0.0092
LYS 361
0.0172
LYS 362
0.0137
PHE 363
0.0136
PRO 364
0.0281
ARG 365
0.0370
CYS 366
0.0209
ALA 367
0.0070
GLU 368
0.0099
GLY 369
0.0088
TYR 370
0.0022
ALA 371
0.0080
LEU 372
0.0082
TYR 373
0.0082
ALA 374
0.0080
GLN 375
0.0093
ALA 376
0.0086
LEU 377
0.0090
THR 378
0.0090
ASP 379
0.0078
GLN 380
0.0081
GLN 381
0.0082
GLN 382
0.0104
PHE 383
0.0104
GLY 384
0.0094
LYS 385
0.0101
ALA 386
0.0092
ASP 387
0.0076
GLU 388
0.0077
MET 389
0.0082
TYR 390
0.0078
ASP 391
0.0072
LYS 392
0.0072
CYS 393
0.0074
ILE 394
0.0097
ASP 395
0.0106
LEU 396
0.0093
GLU 397
0.0158
PRO 398
0.0154
ASP 399
0.0162
ASN 400
0.0199
ALA 401
0.0178
THR 402
0.0165
THR 403
0.0129
TYR 404
0.0107
VAL 405
0.0094
HIS 406
0.0078
LYS 407
0.0051
GLY 408
0.0029
LEU 409
0.0039
LEU 410
0.0060
GLN 411
0.0048
LEU 412
0.0040
GLN 413
0.0085
TRP 414
0.0108
LYS 415
0.0127
GLN 416
0.0108
ASP 417
0.0104
LEU 418
0.0093
ASP 419
0.0150
ARG 420
0.0091
GLY 421
0.0058
LEU 422
0.0111
GLU 423
0.0115
LEU 424
0.0085
ILE 425
0.0105
SER 426
0.0154
LYS 427
0.0166
ALA 428
0.0164
ILE 429
0.0188
GLU 430
0.0232
ILE 431
0.0246
ASP 432
0.0244
ASN 433
0.0232
LYS 434
0.0217
CYS 435
0.0191
ASP 436
0.0133
PHE 437
0.0114
ALA 438
0.0098
TYR 439
0.0068
GLU 440
0.0022
THR 441
0.0028
MET 442
0.0096
GLY 443
0.0151
THR 444
0.0186
ILE 445
0.0175
GLU 446
0.0120
VAL 447
0.0198
GLN 448
0.0373
ARG 449
0.0279
GLY 450
0.0196
ASN 451
0.0044
MET 452
0.0167
GLU 453
0.0195
LYS 454
0.0123
ALA 455
0.0141
ILE 456
0.0209
ASP 457
0.0183
MET 458
0.0094
PHE 459
0.0125
ASN 460
0.0116
LYS 461
0.0089
ALA 462
0.0046
ILE 463
0.0074
ASN 464
0.0106
LEU 465
0.0163
ALA 466
0.0169
LYS 467
0.0201
SER 468
0.0221
GLU 469
0.0234
MET 470
0.0247
GLU 471
0.0234
MET 472
0.0190
ALA 473
0.0222
HIS 474
0.0265
LEU 475
0.0187
TYR 476
0.0194
SER 477
0.0260
LEU 478
0.0271
CYS 479
0.0242
ASP 480
0.0269
ALA 481
0.0344
ALA 482
0.0338
HIS 483
0.0341
ALA 484
0.0326
GLN 485
0.0289
THR 486
0.0288
GLU 487
0.0284
VAL 488
0.0173
ALA 489
0.0175
LYS 490
0.0239
LYS 491
0.0185
TYR 492
0.0052
GLY 493
0.0080
LEU 494
0.0110
LYS 495
0.0223
PRO 496
0.0317
PRO 497
0.0559
ILE 498
0.0567
LEU 499
0.0932
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.