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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 = 0.0738
SER 1
0.0079
LEU 2
0.0078
ASP 3
0.0055
ARG 4
0.0055
ALA 5
0.0077
GLN 6
0.0048
ALA 7
0.0076
ALA 8
0.0091
LYS 9
0.0080
ASN 10
0.0115
LYS 11
0.0102
GLY 12
0.0094
ASN 13
0.0095
LYS 14
0.0058
TYR 15
0.0023
PHE 16
0.0062
LYS 17
0.0014
ALA 18
0.0075
GLY 19
0.0093
LYS 20
0.0093
TYR 21
0.0135
GLU 22
0.0143
GLN 23
0.0076
ALA 24
0.0085
ILE 25
0.0091
GLN 26
0.0076
CYS 27
0.0078
TYR 28
0.0062
THR 29
0.0059
GLU 30
0.0068
ALA 31
0.0032
ILE 32
0.0057
SER 33
0.0081
LEU 34
0.0051
CYS 35
0.0088
PRO 36
0.0091
THR 37
0.0073
GLU 38
0.0144
LYS 39
0.0226
ASN 40
0.0185
VAL 41
0.0173
ASP 42
0.0145
LEU 43
0.0118
SER 44
0.0114
THR 45
0.0080
PHE 46
0.0050
TYR 47
0.0044
GLN 48
0.0028
ASN 49
0.0037
ARG 50
0.0037
ALA 51
0.0063
ALA 52
0.0091
ALA 53
0.0104
PHE 54
0.0114
GLU 55
0.0112
GLN 56
0.0122
LEU 57
0.0145
GLN 58
0.0106
LYS 59
0.0114
TRP 60
0.0088
LYS 61
0.0165
GLU 62
0.0142
VAL 63
0.0087
ALA 64
0.0102
GLN 65
0.0135
ASP 66
0.0083
CYS 67
0.0068
THR 68
0.0118
LYS 69
0.0124
ALA 70
0.0098
VAL 71
0.0096
GLU 72
0.0164
LEU 73
0.0126
ASN 74
0.0089
PRO 75
0.0070
LYS 76
0.0034
TYR 77
0.0036
VAL 78
0.0037
LYS 79
0.0043
ALA 80
0.0050
LEU 81
0.0051
PHE 82
0.0057
ARG 83
0.0046
ARG 84
0.0060
ALA 85
0.0051
LYS 86
0.0054
ALA 87
0.0058
HIS 88
0.0042
GLU 89
0.0043
LYS 90
0.0045
LEU 91
0.0083
ASP 92
0.0043
ASN 93
0.0030
LYS 94
0.0111
LYS 95
0.0142
GLU 96
0.0091
CYS 97
0.0063
LEU 98
0.0068
GLU 99
0.0060
ASP 100
0.0022
VAL 101
0.0025
THR 102
0.0030
ALA 103
0.0033
VAL 104
0.0031
CYS 105
0.0030
ILE 106
0.0052
LEU 107
0.0053
GLU 108
0.0043
GLY 109
0.0087
PHE 110
0.0054
GLN 111
0.0090
ASN 112
0.0027
GLN 113
0.0020
GLN 114
0.0053
SER 115
0.0054
MET 116
0.0064
LEU 117
0.0081
LEU 118
0.0080
ALA 119
0.0078
ASP 120
0.0094
LYS 121
0.0114
VAL 122
0.0094
LEU 123
0.0078
LYS 124
0.0105
LEU 125
0.0112
LEU 126
0.0083
GLY 127
0.0068
LYS 128
0.0065
GLU 129
0.0057
LYS 130
0.0063
ALA 131
0.0073
LYS 132
0.0105
GLU 133
0.0085
LYS 134
0.0064
TYR 135
0.0058
LYS 136
0.0085
ASN 137
0.0063
ARG 138
0.0029
GLU 139
0.0164
PRO 140
0.0107
LEU 141
0.0107
MET 142
0.0105
PRO 143
0.0116
SER 144
0.0140
PRO 145
0.0112
GLN 146
0.0180
PHE 147
0.0161
ILE 148
0.0163
LYS 149
0.0203
SER 150
0.0252
TYR 151
0.0128
PHE 152
0.0105
SER 153
0.0119
SER 154
0.0086
PHE 155
0.0080
THR 156
0.0085
ASP 157
0.0069
ASP 158
0.0076
ILE 159
0.0086
ILE 160
0.0115
SER 161
0.0148
GLN 162
0.0178
PRO 163
0.0341
MET 164
0.0282
LEU 165
0.0326
LYS 166
0.0290
GLY 167
0.0441
GLU 168
0.0433
LYS 169
0.0281
SER 170
0.0246
ASP 171
0.0146
GLU 172
0.0659
ASP 173
0.0260
LYS 174
0.0283
ASP 175
0.0336
LYS 176
0.0147
GLU 177
0.0226
GLY 178
0.0239
GLU 179
0.0085
ALA 180
0.0196
LEU 181
0.0260
GLU 182
0.0331
VAL 183
0.0331
LYS 184
0.0300
GLU 185
0.0371
ASN 186
0.0738
SER 187
0.0250
GLY 188
0.0244
TYR 189
0.0248
LEU 190
0.0269
LYS 191
0.0281
ALA 192
0.0257
LYS 193
0.0182
GLN 194
0.0135
TYR 195
0.0071
MET 196
0.0093
GLU 197
0.0170
GLU 198
0.0154
GLU 199
0.0165
ASN 200
0.0144
TYR 201
0.0102
ASP 202
0.0201
LYS 203
0.0223
ILE 204
0.0213
ILE 205
0.0188
SER 206
0.0242
GLU 207
0.0273
CYS 208
0.0217
SER 209
0.0194
LYS 210
0.0245
GLU 211
0.0190
ILE 212
0.0078
ASP 213
0.0149
ALA 214
0.0289
GLU 215
0.0128
GLY 216
0.0356
LYS 217
0.0217
TYR 218
0.0239
MET 219
0.0193
ALA 220
0.0168
GLU 221
0.0176
ALA 222
0.0137
LEU 223
0.0097
LEU 224
0.0118
LEU 225
0.0121
ARG 226
0.0102
ALA 227
0.0069
THR 228
0.0077
PHE 229
0.0105
TYR 230
0.0087
LEU 231
0.0056
LEU 232
0.0080
ILE 233
0.0114
GLY 234
0.0105
ASN 235
0.0191
ALA 236
0.0185
ASN 237
0.0292
ALA 238
0.0190
ALA 239
0.0129
LYS 240
0.0203
PRO 241
0.0224
ASP 242
0.0140
LEU 243
0.0170
ASP 244
0.0248
LYS 245
0.0246
VAL 246
0.0241
ILE 247
0.0163
SER 248
0.0173
LEU 249
0.0197
LYS 250
0.0104
GLU 251
0.0333
ALA 252
0.0295
ASN 253
0.0207
VAL 254
0.0140
LYS 255
0.0098
LEU 256
0.0111
ARG 257
0.0119
ALA 258
0.0092
ASN 259
0.0059
ALA 260
0.0058
LEU 261
0.0067
ILE 262
0.0037
LYS 263
0.0041
ARG 264
0.0067
GLY 265
0.0104
SER 266
0.0099
MET 267
0.0095
TYR 268
0.0097
MET 269
0.0134
GLN 270
0.0142
GLN 271
0.0183
GLN 272
0.0168
GLN 273
0.0172
PRO 274
0.0240
LEU 275
0.0304
LEU 276
0.0195
SER 277
0.0155
THR 278
0.0232
GLN 279
0.0202
ASP 280
0.0112
PHE 281
0.0137
ASN 282
0.0189
MET 283
0.0133
ALA 284
0.0117
ALA 285
0.0158
ASP 286
0.0197
ILE 287
0.0172
ASP 288
0.0144
PRO 289
0.0149
GLN 290
0.0065
ASN 291
0.0019
ALA 292
0.0035
ASP 293
0.0035
VAL 294
0.0038
TYR 295
0.0014
HIS 296
0.0020
HIS 297
0.0012
ARG 298
0.0046
GLY 299
0.0031
GLN 300
0.0022
LEU 301
0.0085
LYS 302
0.0054
ILE 303
0.0005
LEU 304
0.0019
LEU 305
0.0115
ASP 306
0.0128
GLN 307
0.0082
VAL 308
0.0030
GLU 309
0.0014
GLU 310
0.0045
ALA 311
0.0027
VAL 312
0.0055
ALA 313
0.0037
ASP 314
0.0039
PHE 315
0.0050
ASP 316
0.0049
GLU 317
0.0072
CYS 318
0.0054
ILE 319
0.0050
ARG 320
0.0096
LEU 321
0.0102
ARG 322
0.0123
PRO 323
0.0107
GLU 324
0.0155
SER 325
0.0158
ALA 326
0.0103
LEU 327
0.0082
ALA 328
0.0096
GLN 329
0.0053
ALA 330
0.0047
GLN 331
0.0077
LYS 332
0.0068
CYS 333
0.0066
PHE 334
0.0064
ALA 335
0.0050
LEU 336
0.0044
TYR 337
0.0051
ARG 338
0.0054
GLN 339
0.0053
ALA 340
0.0077
TYR 341
0.0072
THR 342
0.0105
GLY 343
0.0161
ASN 344
0.0096
ASN 345
0.0074
SER 346
0.0165
SER 347
0.0134
GLN 348
0.0079
ILE 349
0.0055
GLN 350
0.0098
ALA 351
0.0042
ALA 352
0.0078
MET 353
0.0074
LYS 354
0.0101
GLY 355
0.0079
PHE 356
0.0054
GLU 357
0.0073
GLU 358
0.0054
VAL 359
0.0043
ILE 360
0.0090
LYS 361
0.0240
LYS 362
0.0219
PHE 363
0.0094
PRO 364
0.0085
ARG 365
0.0067
CYS 366
0.0066
ALA 367
0.0058
GLU 368
0.0074
GLY 369
0.0081
TYR 370
0.0096
ALA 371
0.0102
LEU 372
0.0111
TYR 373
0.0102
ALA 374
0.0085
GLN 375
0.0072
ALA 376
0.0027
LEU 377
0.0028
THR 378
0.0033
ASP 379
0.0112
GLN 380
0.0135
GLN 381
0.0160
GLN 382
0.0078
PHE 383
0.0068
GLY 384
0.0083
LYS 385
0.0072
ALA 386
0.0066
ASP 387
0.0073
GLU 388
0.0136
MET 389
0.0115
TYR 390
0.0085
ASP 391
0.0131
LYS 392
0.0117
CYS 393
0.0052
ILE 394
0.0140
ASP 395
0.0196
LEU 396
0.0112
GLU 397
0.0151
PRO 398
0.0197
ASP 399
0.0233
ASN 400
0.0183
ALA 401
0.0134
THR 402
0.0082
THR 403
0.0060
TYR 404
0.0060
VAL 405
0.0055
HIS 406
0.0100
LYS 407
0.0086
GLY 408
0.0094
LEU 409
0.0124
LEU 410
0.0068
GLN 411
0.0116
LEU 412
0.0136
GLN 413
0.0059
TRP 414
0.0114
LYS 415
0.0232
GLN 416
0.0270
ASP 417
0.0269
LEU 418
0.0175
ASP 419
0.0249
ARG 420
0.0149
GLY 421
0.0105
LEU 422
0.0103
GLU 423
0.0080
LEU 424
0.0066
ILE 425
0.0063
SER 426
0.0077
LYS 427
0.0116
ALA 428
0.0079
ILE 429
0.0120
GLU 430
0.0213
ILE 431
0.0205
ASP 432
0.0191
ASN 433
0.0173
LYS 434
0.0150
CYS 435
0.0118
ASP 436
0.0063
PHE 437
0.0059
ALA 438
0.0094
TYR 439
0.0106
GLU 440
0.0078
THR 441
0.0117
MET 442
0.0090
GLY 443
0.0057
THR 444
0.0108
ILE 445
0.0071
GLU 446
0.0059
VAL 447
0.0112
GLN 448
0.0093
ARG 449
0.0073
GLY 450
0.0125
ASN 451
0.0108
MET 452
0.0127
GLU 453
0.0122
LYS 454
0.0066
ALA 455
0.0072
ILE 456
0.0071
ASP 457
0.0080
MET 458
0.0070
PHE 459
0.0049
ASN 460
0.0063
LYS 461
0.0094
ALA 462
0.0069
ILE 463
0.0036
ASN 464
0.0081
LEU 465
0.0101
ALA 466
0.0056
LYS 467
0.0054
SER 468
0.0055
GLU 469
0.0046
MET 470
0.0038
GLU 471
0.0038
MET 472
0.0047
ALA 473
0.0047
HIS 474
0.0047
LEU 475
0.0036
TYR 476
0.0047
SER 477
0.0048
LEU 478
0.0036
CYS 479
0.0033
ASP 480
0.0037
ALA 481
0.0052
ALA 482
0.0037
HIS 483
0.0035
ALA 484
0.0077
GLN 485
0.0040
THR 486
0.0026
GLU 487
0.0079
VAL 488
0.0052
ALA 489
0.0040
LYS 490
0.0106
LYS 491
0.0070
TYR 492
0.0032
GLY 493
0.0080
LEU 494
0.0045
LYS 495
0.0051
PRO 496
0.0114
PRO 497
0.0134
ILE 498
0.0126
LEU 499
0.0162
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.