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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 = 0.0639
SER 1
0.0531
LEU 2
0.0314
ASP 3
0.0387
ARG 4
0.0453
ALA 5
0.0202
GLN 6
0.0137
ALA 7
0.0086
ALA 8
0.0092
LYS 9
0.0106
ASN 10
0.0176
LYS 11
0.0276
GLY 12
0.0242
ASN 13
0.0307
LYS 14
0.0441
TYR 15
0.0323
PHE 16
0.0315
LYS 17
0.0598
ALA 18
0.0639
GLY 19
0.0490
LYS 20
0.0334
TYR 21
0.0178
GLU 22
0.0077
GLN 23
0.0126
ALA 24
0.0164
ILE 25
0.0100
GLN 26
0.0188
CYS 27
0.0202
TYR 28
0.0116
THR 29
0.0134
GLU 30
0.0141
ALA 31
0.0061
ILE 32
0.0033
SER 33
0.0056
LEU 34
0.0339
CYS 35
0.0306
PRO 36
0.0295
THR 37
0.0625
GLU 38
0.0512
LYS 39
0.0235
ASN 40
0.0184
VAL 41
0.0175
ASP 42
0.0180
LEU 43
0.0187
SER 44
0.0151
THR 45
0.0182
PHE 46
0.0109
TYR 47
0.0100
GLN 48
0.0104
ASN 49
0.0091
ARG 50
0.0104
ALA 51
0.0094
ALA 52
0.0063
ALA 53
0.0049
PHE 54
0.0037
GLU 55
0.0053
GLN 56
0.0084
LEU 57
0.0121
GLN 58
0.0018
LYS 59
0.0040
TRP 60
0.0115
LYS 61
0.0104
GLU 62
0.0089
VAL 63
0.0122
ALA 64
0.0125
GLN 65
0.0137
ASP 66
0.0137
CYS 67
0.0140
THR 68
0.0174
LYS 69
0.0209
ALA 70
0.0187
VAL 71
0.0254
GLU 72
0.0335
LEU 73
0.0308
ASN 74
0.0337
PRO 75
0.0350
LYS 76
0.0283
TYR 77
0.0255
VAL 78
0.0260
LYS 79
0.0314
ALA 80
0.0197
LEU 81
0.0160
PHE 82
0.0177
ARG 83
0.0194
ARG 84
0.0183
ALA 85
0.0200
LYS 86
0.0217
ALA 87
0.0203
HIS 88
0.0193
GLU 89
0.0217
LYS 90
0.0218
LEU 91
0.0211
ASP 92
0.0242
ASN 93
0.0191
LYS 94
0.0134
LYS 95
0.0206
GLU 96
0.0194
CYS 97
0.0140
LEU 98
0.0125
GLU 99
0.0128
ASP 100
0.0147
VAL 101
0.0123
THR 102
0.0112
ALA 103
0.0153
VAL 104
0.0123
CYS 105
0.0078
ILE 106
0.0091
LEU 107
0.0144
GLU 108
0.0134
GLY 109
0.0209
PHE 110
0.0184
GLN 111
0.0365
ASN 112
0.0358
GLN 113
0.0483
GLN 114
0.0360
SER 115
0.0107
MET 116
0.0231
LEU 117
0.0285
LEU 118
0.0075
ALA 119
0.0100
ASP 120
0.0148
LYS 121
0.0112
VAL 122
0.0089
LEU 123
0.0054
LYS 124
0.0058
LEU 125
0.0097
LEU 126
0.0113
GLY 127
0.0138
LYS 128
0.0119
GLU 129
0.0141
LYS 130
0.0158
ALA 131
0.0163
LYS 132
0.0173
GLU 133
0.0169
LYS 134
0.0125
TYR 135
0.0094
LYS 136
0.0137
ASN 137
0.0100
ARG 138
0.0027
GLU 139
0.0159
PRO 140
0.0111
LEU 141
0.0154
MET 142
0.0080
PRO 143
0.0080
SER 144
0.0066
PRO 145
0.0047
GLN 146
0.0074
PHE 147
0.0079
ILE 148
0.0075
LYS 149
0.0096
SER 150
0.0120
TYR 151
0.0079
PHE 152
0.0060
SER 153
0.0082
SER 154
0.0057
PHE 155
0.0032
THR 156
0.0038
ASP 157
0.0028
ASP 158
0.0025
ILE 159
0.0029
ILE 160
0.0019
SER 161
0.0028
GLN 162
0.0019
PRO 163
0.0095
MET 164
0.0098
LEU 165
0.0138
LYS 166
0.0178
GLY 167
0.0169
GLU 168
0.0202
LYS 169
0.0078
SER 170
0.0057
ASP 171
0.0040
GLU 172
0.0034
ASP 173
0.0033
LYS 174
0.0086
ASP 175
0.0130
LYS 176
0.0173
GLU 177
0.0154
GLY 178
0.0323
GLU 179
0.0207
ALA 180
0.0076
LEU 181
0.0129
GLU 182
0.0158
VAL 183
0.0218
LYS 184
0.0129
GLU 185
0.0271
ASN 186
0.0364
SER 187
0.0088
GLY 188
0.0059
TYR 189
0.0053
LEU 190
0.0057
LYS 191
0.0079
ALA 192
0.0024
LYS 193
0.0027
GLN 194
0.0072
TYR 195
0.0056
MET 196
0.0056
GLU 197
0.0103
GLU 198
0.0114
GLU 199
0.0066
ASN 200
0.0037
TYR 201
0.0026
ASP 202
0.0035
LYS 203
0.0028
ILE 204
0.0016
ILE 205
0.0027
SER 206
0.0026
GLU 207
0.0015
CYS 208
0.0014
SER 209
0.0026
LYS 210
0.0056
GLU 211
0.0055
ILE 212
0.0089
ASP 213
0.0169
ALA 214
0.0353
GLU 215
0.0322
GLY 216
0.0194
LYS 217
0.0063
TYR 218
0.0037
MET 219
0.0079
ALA 220
0.0054
GLU 221
0.0044
ALA 222
0.0022
LEU 223
0.0035
LEU 224
0.0030
LEU 225
0.0012
ARG 226
0.0023
ALA 227
0.0022
THR 228
0.0020
PHE 229
0.0034
TYR 230
0.0035
LEU 231
0.0029
LEU 232
0.0051
ILE 233
0.0066
GLY 234
0.0055
ASN 235
0.0034
ALA 236
0.0027
ASN 237
0.0056
ALA 238
0.0038
ALA 239
0.0036
LYS 240
0.0045
PRO 241
0.0052
ASP 242
0.0046
LEU 243
0.0046
ASP 244
0.0075
LYS 245
0.0074
VAL 246
0.0062
ILE 247
0.0065
SER 248
0.0086
LEU 249
0.0074
LYS 250
0.0093
GLU 251
0.0151
ALA 252
0.0077
ASN 253
0.0044
VAL 254
0.0040
LYS 255
0.0033
LEU 256
0.0026
ARG 257
0.0027
ALA 258
0.0033
ASN 259
0.0016
ALA 260
0.0019
LEU 261
0.0022
ILE 262
0.0016
LYS 263
0.0017
ARG 264
0.0020
GLY 265
0.0023
SER 266
0.0036
MET 267
0.0027
TYR 268
0.0024
MET 269
0.0039
GLN 270
0.0078
GLN 271
0.0114
GLN 272
0.0121
GLN 273
0.0047
PRO 274
0.0063
LEU 275
0.0104
LEU 276
0.0078
SER 277
0.0054
THR 278
0.0082
GLN 279
0.0082
ASP 280
0.0045
PHE 281
0.0050
ASN 282
0.0066
MET 283
0.0063
ALA 284
0.0036
ALA 285
0.0041
ASP 286
0.0080
ILE 287
0.0074
ASP 288
0.0062
PRO 289
0.0064
GLN 290
0.0059
ASN 291
0.0034
ALA 292
0.0022
ASP 293
0.0020
VAL 294
0.0018
TYR 295
0.0031
HIS 296
0.0040
HIS 297
0.0040
ARG 298
0.0046
GLY 299
0.0060
GLN 300
0.0056
LEU 301
0.0054
LYS 302
0.0068
ILE 303
0.0065
LEU 304
0.0070
LEU 305
0.0098
ASP 306
0.0121
GLN 307
0.0117
VAL 308
0.0104
GLU 309
0.0147
GLU 310
0.0112
ALA 311
0.0084
VAL 312
0.0104
ALA 313
0.0089
ASP 314
0.0065
PHE 315
0.0070
ASP 316
0.0073
GLU 317
0.0036
CYS 318
0.0041
ILE 319
0.0051
ARG 320
0.0044
LEU 321
0.0044
ARG 322
0.0056
PRO 323
0.0056
GLU 324
0.0043
SER 325
0.0034
ALA 326
0.0042
LEU 327
0.0033
ALA 328
0.0022
GLN 329
0.0009
ALA 330
0.0015
GLN 331
0.0037
LYS 332
0.0041
CYS 333
0.0048
PHE 334
0.0050
ALA 335
0.0042
LEU 336
0.0051
TYR 337
0.0054
ARG 338
0.0066
GLN 339
0.0063
ALA 340
0.0061
TYR 341
0.0070
THR 342
0.0118
GLY 343
0.0146
ASN 344
0.0129
ASN 345
0.0051
SER 346
0.0166
SER 347
0.0165
GLN 348
0.0084
ILE 349
0.0034
GLN 350
0.0070
ALA 351
0.0071
ALA 352
0.0052
MET 353
0.0056
LYS 354
0.0063
GLY 355
0.0064
PHE 356
0.0039
GLU 357
0.0041
GLU 358
0.0067
VAL 359
0.0058
ILE 360
0.0049
LYS 361
0.0082
LYS 362
0.0091
PHE 363
0.0089
PRO 364
0.0115
ARG 365
0.0175
CYS 366
0.0117
ALA 367
0.0041
GLU 368
0.0030
GLY 369
0.0033
TYR 370
0.0035
ALA 371
0.0028
LEU 372
0.0033
TYR 373
0.0029
ALA 374
0.0033
GLN 375
0.0050
ALA 376
0.0040
LEU 377
0.0048
THR 378
0.0063
ASP 379
0.0053
GLN 380
0.0065
GLN 381
0.0082
GLN 382
0.0062
PHE 383
0.0057
GLY 384
0.0047
LYS 385
0.0023
ALA 386
0.0031
ASP 387
0.0030
GLU 388
0.0036
MET 389
0.0026
TYR 390
0.0047
ASP 391
0.0085
LYS 392
0.0076
CYS 393
0.0048
ILE 394
0.0084
ASP 395
0.0114
LEU 396
0.0085
GLU 397
0.0045
PRO 398
0.0057
ASP 399
0.0067
ASN 400
0.0059
ALA 401
0.0056
THR 402
0.0053
THR 403
0.0063
TYR 404
0.0062
VAL 405
0.0062
HIS 406
0.0070
LYS 407
0.0067
GLY 408
0.0077
LEU 409
0.0065
LEU 410
0.0048
GLN 411
0.0024
LEU 412
0.0063
GLN 413
0.0105
TRP 414
0.0088
LYS 415
0.0141
GLN 416
0.0137
ASP 417
0.0052
LEU 418
0.0071
ASP 419
0.0105
ARG 420
0.0080
GLY 421
0.0067
LEU 422
0.0076
GLU 423
0.0074
LEU 424
0.0049
ILE 425
0.0050
SER 426
0.0054
LYS 427
0.0046
ALA 428
0.0045
ILE 429
0.0065
GLU 430
0.0075
ILE 431
0.0060
ASP 432
0.0065
ASN 433
0.0117
LYS 434
0.0104
CYS 435
0.0102
ASP 436
0.0122
PHE 437
0.0088
ALA 438
0.0064
TYR 439
0.0079
GLU 440
0.0093
THR 441
0.0077
MET 442
0.0061
GLY 443
0.0060
THR 444
0.0069
ILE 445
0.0047
GLU 446
0.0074
VAL 447
0.0070
GLN 448
0.0073
ARG 449
0.0100
GLY 450
0.0112
ASN 451
0.0125
MET 452
0.0134
GLU 453
0.0191
LYS 454
0.0109
ALA 455
0.0068
ILE 456
0.0113
ASP 457
0.0063
MET 458
0.0048
PHE 459
0.0083
ASN 460
0.0071
LYS 461
0.0065
ALA 462
0.0108
ILE 463
0.0114
ASN 464
0.0073
LEU 465
0.0122
ALA 466
0.0103
LYS 467
0.0095
SER 468
0.0100
GLU 469
0.0134
MET 470
0.0178
GLU 471
0.0182
MET 472
0.0132
ALA 473
0.0143
HIS 474
0.0158
LEU 475
0.0138
TYR 476
0.0139
SER 477
0.0157
LEU 478
0.0145
CYS 479
0.0138
ASP 480
0.0153
ALA 481
0.0153
ALA 482
0.0114
HIS 483
0.0153
ALA 484
0.0151
GLN 485
0.0110
THR 486
0.0118
GLU 487
0.0144
VAL 488
0.0088
ALA 489
0.0062
LYS 490
0.0120
LYS 491
0.0108
TYR 492
0.0123
GLY 493
0.0065
LEU 494
0.0175
LYS 495
0.0309
PRO 496
0.0104
PRO 497
0.0034
THR 498
0.0060
LEU 499
0.0070
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.