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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 = 0.0578
SER 1
0.0221
LEU 2
0.0161
ASP 3
0.0060
ARG 4
0.0203
ALA 5
0.0064
GLN 6
0.0143
ALA 7
0.0058
ALA 8
0.0072
LYS 9
0.0054
ASN 10
0.0122
LYS 11
0.0115
GLY 12
0.0117
ASN 13
0.0153
LYS 14
0.0146
TYR 15
0.0122
PHE 16
0.0086
LYS 17
0.0083
ALA 18
0.0098
GLY 19
0.0093
LYS 20
0.0105
TYR 21
0.0056
GLU 22
0.0053
GLN 23
0.0110
ALA 24
0.0092
ILE 25
0.0065
GLN 26
0.0102
CYS 27
0.0092
TYR 28
0.0075
THR 29
0.0074
GLU 30
0.0068
ALA 31
0.0044
ILE 32
0.0024
SER 33
0.0039
LEU 34
0.0098
CYS 35
0.0109
PRO 36
0.0109
THR 37
0.0282
GLU 38
0.0231
LYS 39
0.0132
ASN 40
0.0144
VAL 41
0.0103
ASP 42
0.0114
LEU 43
0.0089
SER 44
0.0046
THR 45
0.0072
PHE 46
0.0043
TYR 47
0.0013
GLN 48
0.0048
ASN 49
0.0069
ARG 50
0.0048
ALA 51
0.0053
ALA 52
0.0053
ALA 53
0.0042
PHE 54
0.0042
GLU 55
0.0028
GLN 56
0.0045
LEU 57
0.0074
GLN 58
0.0047
LYS 59
0.0103
TRP 60
0.0104
LYS 61
0.0283
GLU 62
0.0175
VAL 63
0.0087
ALA 64
0.0143
GLN 65
0.0160
ASP 66
0.0076
CYS 67
0.0089
THR 68
0.0151
LYS 69
0.0119
ALA 70
0.0053
VAL 71
0.0140
GLU 72
0.0198
LEU 73
0.0105
ASN 74
0.0076
PRO 75
0.0131
LYS 76
0.0089
TYR 77
0.0084
VAL 78
0.0105
LYS 79
0.0094
ALA 80
0.0086
LEU 81
0.0094
PHE 82
0.0060
ARG 83
0.0048
ARG 84
0.0061
ALA 85
0.0063
LYS 86
0.0066
ALA 87
0.0097
HIS 88
0.0105
GLU 89
0.0098
LYS 90
0.0122
LEU 91
0.0222
ASP 92
0.0196
ASN 93
0.0133
LYS 94
0.0188
LYS 95
0.0144
GLU 96
0.0067
CYS 97
0.0061
LEU 98
0.0056
GLU 99
0.0037
ASP 100
0.0039
VAL 101
0.0031
THR 102
0.0039
ALA 103
0.0080
VAL 104
0.0064
CYS 105
0.0085
ILE 106
0.0113
LEU 107
0.0114
GLU 108
0.0124
GLY 109
0.0125
PHE 110
0.0132
GLN 111
0.0139
ASN 112
0.0161
GLN 113
0.0161
GLN 114
0.0234
SER 115
0.0156
MET 116
0.0161
LEU 117
0.0223
LEU 118
0.0149
ALA 119
0.0140
ASP 120
0.0186
LYS 121
0.0209
VAL 122
0.0173
LEU 123
0.0110
LYS 124
0.0139
LEU 125
0.0185
LEU 126
0.0165
GLY 127
0.0086
LYS 128
0.0089
GLU 129
0.0120
LYS 130
0.0055
ALA 131
0.0094
LYS 132
0.0179
GLU 133
0.0145
LYS 134
0.0086
TYR 135
0.0057
LYS 136
0.0202
ASN 137
0.0222
ARG 138
0.0141
GLU 139
0.0263
PRO 140
0.0187
LEU 141
0.0182
MET 142
0.0211
PRO 143
0.0165
SER 144
0.0079
PRO 145
0.0146
GLN 146
0.0240
PHE 147
0.0239
ILE 148
0.0224
LYS 149
0.0353
SER 150
0.0475
TYR 151
0.0232
PHE 152
0.0167
SER 153
0.0249
SER 154
0.0074
PHE 155
0.0079
THR 156
0.0121
ASP 157
0.0085
ASP 158
0.0094
ILE 159
0.0091
ILE 160
0.0083
SER 161
0.0173
GLN 162
0.0271
PRO 163
0.0578
MET 164
0.0410
LEU 165
0.0318
LYS 166
0.0140
GLY 167
0.0158
GLU 168
0.0126
LYS 169
0.0181
SER 170
0.0275
ASP 171
0.0236
GLU 172
0.0213
ASP 173
0.0173
LYS 174
0.0130
ASP 175
0.0136
LYS 176
0.0122
GLU 177
0.0088
GLY 178
0.0302
GLU 179
0.0213
ALA 180
0.0169
LEU 181
0.0194
GLU 182
0.0204
VAL 183
0.0196
LYS 184
0.0129
GLU 185
0.0227
ASN 186
0.0186
SER 187
0.0118
GLY 188
0.0083
TYR 189
0.0084
LEU 190
0.0093
LYS 191
0.0057
ALA 192
0.0072
LYS 193
0.0168
GLN 194
0.0157
TYR 195
0.0152
MET 196
0.0146
GLU 197
0.0208
GLU 198
0.0145
GLU 199
0.0191
ASN 200
0.0244
TYR 201
0.0167
ASP 202
0.0231
LYS 203
0.0185
ILE 204
0.0146
ILE 205
0.0091
SER 206
0.0078
GLU 207
0.0055
CYS 208
0.0026
SER 209
0.0046
LYS 210
0.0063
GLU 211
0.0101
ILE 212
0.0079
ASP 213
0.0100
ALA 214
0.0230
GLU 215
0.0157
GLY 216
0.0166
LYS 217
0.0215
TYR 218
0.0177
MET 219
0.0153
ALA 220
0.0126
GLU 221
0.0120
ALA 222
0.0121
LEU 223
0.0060
LEU 224
0.0052
LEU 225
0.0049
ARG 226
0.0075
ALA 227
0.0075
THR 228
0.0096
PHE 229
0.0101
TYR 230
0.0092
LEU 231
0.0124
LEU 232
0.0148
ILE 233
0.0158
GLY 234
0.0170
ASN 235
0.0092
ALA 236
0.0174
ASN 237
0.0166
ALA 238
0.0111
ALA 239
0.0120
LYS 240
0.0138
PRO 241
0.0120
ASP 242
0.0107
LEU 243
0.0118
ASP 244
0.0136
LYS 245
0.0157
VAL 246
0.0158
ILE 247
0.0153
SER 248
0.0205
LEU 249
0.0224
LYS 250
0.0235
GLU 251
0.0141
ALA 252
0.0283
ASN 253
0.0269
VAL 254
0.0189
LYS 255
0.0108
LEU 256
0.0138
ARG 257
0.0122
ALA 258
0.0070
ASN 259
0.0083
ALA 260
0.0069
LEU 261
0.0079
ILE 262
0.0075
LYS 263
0.0074
ARG 264
0.0075
GLY 265
0.0091
SER 266
0.0098
MET 267
0.0119
TYR 268
0.0084
MET 269
0.0121
GLN 270
0.0180
GLN 271
0.0232
GLN 272
0.0254
GLN 273
0.0158
PRO 274
0.0234
LEU 275
0.0239
LEU 276
0.0115
SER 277
0.0027
THR 278
0.0020
GLN 279
0.0063
ASP 280
0.0079
PHE 281
0.0068
ASN 282
0.0083
MET 283
0.0096
ALA 284
0.0052
ALA 285
0.0105
ASP 286
0.0197
ILE 287
0.0176
ASP 288
0.0168
PRO 289
0.0172
GLN 290
0.0164
ASN 291
0.0083
ALA 292
0.0069
ASP 293
0.0063
VAL 294
0.0054
TYR 295
0.0046
HIS 296
0.0038
HIS 297
0.0059
ARG 298
0.0070
GLY 299
0.0058
GLN 300
0.0069
LEU 301
0.0060
LYS 302
0.0041
ILE 303
0.0030
LEU 304
0.0058
LEU 305
0.0016
ASP 306
0.0040
GLN 307
0.0047
VAL 308
0.0038
GLU 309
0.0062
GLU 310
0.0072
ALA 311
0.0038
VAL 312
0.0042
ALA 313
0.0073
ASP 314
0.0058
PHE 315
0.0044
ASP 316
0.0096
GLU 317
0.0105
CYS 318
0.0078
ILE 319
0.0117
ARG 320
0.0153
LEU 321
0.0139
ARG 322
0.0081
PRO 323
0.0096
GLU 324
0.0059
SER 325
0.0029
ALA 326
0.0038
LEU 327
0.0041
ALA 328
0.0065
GLN 329
0.0067
ALA 330
0.0072
GLN 331
0.0064
LYS 332
0.0064
CYS 333
0.0075
PHE 334
0.0025
ALA 335
0.0030
LEU 336
0.0023
TYR 337
0.0052
ARG 338
0.0086
GLN 339
0.0120
ALA 340
0.0136
TYR 341
0.0113
THR 342
0.0149
GLY 343
0.0186
ASN 344
0.0104
ASN 345
0.0165
SER 346
0.0058
SER 347
0.0121
GLN 348
0.0179
ILE 349
0.0095
GLN 350
0.0168
ALA 351
0.0214
ALA 352
0.0109
MET 353
0.0073
LYS 354
0.0179
GLY 355
0.0108
PHE 356
0.0030
GLU 357
0.0116
GLU 358
0.0158
VAL 359
0.0052
ILE 360
0.0102
LYS 361
0.0187
LYS 362
0.0161
PHE 363
0.0134
PRO 364
0.0164
ARG 365
0.0238
CYS 366
0.0093
ALA 367
0.0145
GLU 368
0.0120
GLY 369
0.0118
TYR 370
0.0148
ALA 371
0.0149
LEU 372
0.0144
TYR 373
0.0124
ALA 374
0.0114
GLN 375
0.0124
ALA 376
0.0088
LEU 377
0.0062
THR 378
0.0059
ASP 379
0.0131
GLN 380
0.0106
GLN 381
0.0135
GLN 382
0.0073
PHE 383
0.0091
GLY 384
0.0116
LYS 385
0.0098
ALA 386
0.0097
ASP 387
0.0107
GLU 388
0.0170
MET 389
0.0136
TYR 390
0.0093
ASP 391
0.0172
LYS 392
0.0178
CYS 393
0.0135
ILE 394
0.0171
ASP 395
0.0234
LEU 396
0.0206
GLU 397
0.0177
PRO 398
0.0133
ASP 399
0.0128
ASN 400
0.0074
ALA 401
0.0062
THR 402
0.0057
THR 403
0.0059
TYR 404
0.0079
VAL 405
0.0103
HIS 406
0.0103
LYS 407
0.0085
GLY 408
0.0133
LEU 409
0.0141
LEU 410
0.0146
GLN 411
0.0169
LEU 412
0.0213
GLN 413
0.0240
TRP 414
0.0234
LYS 415
0.0312
GLN 416
0.0317
ASP 417
0.0192
LEU 418
0.0230
ASP 419
0.0193
ARG 420
0.0137
GLY 421
0.0150
LEU 422
0.0115
GLU 423
0.0177
LEU 424
0.0145
ILE 425
0.0156
SER 426
0.0165
LYS 427
0.0153
ALA 428
0.0137
ILE 429
0.0136
GLU 430
0.0248
ILE 431
0.0161
ASP 432
0.0057
ASN 433
0.0066
LYS 434
0.0075
CYS 435
0.0038
ASP 436
0.0049
PHE 437
0.0046
ALA 438
0.0039
TYR 439
0.0070
GLU 440
0.0080
THR 441
0.0079
MET 442
0.0059
GLY 443
0.0069
THR 444
0.0115
ILE 445
0.0084
GLU 446
0.0085
VAL 447
0.0105
GLN 448
0.0153
ARG 449
0.0148
GLY 450
0.0124
ASN 451
0.0109
MET 452
0.0136
GLU 453
0.0173
LYS 454
0.0106
ALA 455
0.0061
ILE 456
0.0069
ASP 457
0.0088
MET 458
0.0091
PHE 459
0.0089
ASN 460
0.0093
LYS 461
0.0107
ALA 462
0.0117
ILE 463
0.0097
ASN 464
0.0091
LEU 465
0.0073
ALA 466
0.0117
LYS 467
0.0095
SER 468
0.0091
GLU 469
0.0119
MET 470
0.0171
GLU 471
0.0172
MET 472
0.0089
ALA 473
0.0087
HIS 474
0.0079
LEU 475
0.0086
TYR 476
0.0077
SER 477
0.0078
LEU 478
0.0071
CYS 479
0.0035
ASP 480
0.0030
ALA 481
0.0090
ALA 482
0.0095
HIS 483
0.0103
ALA 484
0.0126
GLN 485
0.0114
THR 486
0.0103
GLU 487
0.0076
VAL 488
0.0032
ALA 489
0.0024
LYS 490
0.0057
LYS 491
0.0072
TYR 492
0.0075
GLY 493
0.0109
LEU 494
0.0116
LYS 495
0.0237
PRO 496
0.0199
PRO 497
0.0200
THR 498
0.0156
LEU 499
0.0218
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.