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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 = 0.0656
SER 1
0.0123
LEU 2
0.0053
ASP 3
0.0225
ARG 4
0.0249
ALA 5
0.0129
GLN 6
0.0137
ALA 7
0.0175
ALA 8
0.0150
LYS 9
0.0094
ASN 10
0.0091
LYS 11
0.0077
GLY 12
0.0075
ASN 13
0.0131
LYS 14
0.0149
TYR 15
0.0153
PHE 16
0.0175
LYS 17
0.0279
ALA 18
0.0311
GLY 19
0.0275
LYS 20
0.0231
TYR 21
0.0158
GLU 22
0.0166
GLN 23
0.0137
ALA 24
0.0089
ILE 25
0.0080
GLN 26
0.0103
CYS 27
0.0089
TYR 28
0.0099
THR 29
0.0126
GLU 30
0.0149
ALA 31
0.0117
ILE 32
0.0118
SER 33
0.0192
LEU 34
0.0227
CYS 35
0.0150
PRO 36
0.0276
THR 37
0.0563
GLU 38
0.0656
LYS 39
0.0431
ASN 40
0.0296
VAL 41
0.0257
ASP 42
0.0165
LEU 43
0.0093
SER 44
0.0048
THR 45
0.0064
PHE 46
0.0043
TYR 47
0.0051
GLN 48
0.0050
ASN 49
0.0062
ARG 50
0.0066
ALA 51
0.0060
ALA 52
0.0076
ALA 53
0.0066
PHE 54
0.0058
GLU 55
0.0064
GLN 56
0.0101
LEU 57
0.0099
GLN 58
0.0053
LYS 59
0.0054
TRP 60
0.0053
LYS 61
0.0066
GLU 62
0.0062
VAL 63
0.0057
ALA 64
0.0064
GLN 65
0.0066
ASP 66
0.0063
CYS 67
0.0064
THR 68
0.0058
LYS 69
0.0035
ALA 70
0.0027
VAL 71
0.0041
GLU 72
0.0048
LEU 73
0.0066
ASN 74
0.0020
PRO 75
0.0037
LYS 76
0.0057
TYR 77
0.0053
VAL 78
0.0062
LYS 79
0.0067
ALA 80
0.0063
LEU 81
0.0072
PHE 82
0.0067
ARG 83
0.0064
ARG 84
0.0067
ALA 85
0.0058
LYS 86
0.0047
ALA 87
0.0057
HIS 88
0.0060
GLU 89
0.0039
LYS 90
0.0046
LEU 91
0.0068
ASP 92
0.0071
ASN 93
0.0080
LYS 94
0.0058
LYS 95
0.0073
GLU 96
0.0072
CYS 97
0.0049
LEU 98
0.0036
GLU 99
0.0052
ASP 100
0.0057
VAL 101
0.0046
THR 102
0.0038
ALA 103
0.0055
VAL 104
0.0068
CYS 105
0.0061
ILE 106
0.0077
LEU 107
0.0102
GLU 108
0.0115
GLY 109
0.0146
PHE 110
0.0133
GLN 111
0.0176
ASN 112
0.0140
GLN 113
0.0135
GLN 114
0.0094
SER 115
0.0064
MET 116
0.0076
LEU 117
0.0074
LEU 118
0.0036
ALA 119
0.0035
ASP 120
0.0055
LYS 121
0.0056
VAL 122
0.0050
LEU 123
0.0049
LYS 124
0.0052
LEU 125
0.0066
LEU 126
0.0063
GLY 127
0.0042
LYS 128
0.0030
GLU 129
0.0050
LYS 130
0.0056
ALA 131
0.0041
LYS 132
0.0038
GLU 133
0.0062
LYS 134
0.0078
TYR 135
0.0075
LYS 136
0.0106
ASN 137
0.0117
ARG 138
0.0086
GLU 139
0.0032
PRO 140
0.0033
LEU 141
0.0034
MET 142
0.0060
PRO 143
0.0044
SER 144
0.0024
PRO 145
0.0040
GLN 146
0.0041
PHE 147
0.0047
ILE 148
0.0020
LYS 149
0.0019
SER 150
0.0024
TYR 151
0.0051
PHE 152
0.0056
SER 153
0.0056
SER 154
0.0098
PHE 155
0.0105
THR 156
0.0107
ASP 157
0.0103
ASP 158
0.0082
ILE 159
0.0066
ILE 160
0.0064
SER 161
0.0055
GLN 162
0.0054
PRO 163
0.0099
MET 164
0.0168
LEU 165
0.0148
LYS 166
0.0515
GLY 167
0.0487
GLU 168
0.0477
LYS 169
0.0494
SER 170
0.0213
ASP 171
0.0379
GLU 172
0.0274
ASP 173
0.0159
LYS 174
0.0120
ASP 175
0.0223
LYS 176
0.0131
GLU 177
0.0085
GLY 178
0.0203
GLU 179
0.0198
ALA 180
0.0178
LEU 181
0.0265
GLU 182
0.0286
VAL 183
0.0192
LYS 184
0.0214
GLU 185
0.0307
ASN 186
0.0238
SER 187
0.0075
GLY 188
0.0023
TYR 189
0.0058
LEU 190
0.0111
LYS 191
0.0095
ALA 192
0.0071
LYS 193
0.0095
GLN 194
0.0146
TYR 195
0.0143
MET 196
0.0119
GLU 197
0.0167
GLU 198
0.0192
GLU 199
0.0157
ASN 200
0.0168
TYR 201
0.0118
ASP 202
0.0162
LYS 203
0.0144
ILE 204
0.0088
ILE 205
0.0086
SER 206
0.0121
GLU 207
0.0074
CYS 208
0.0047
SER 209
0.0138
LYS 210
0.0133
GLU 211
0.0136
ILE 212
0.0186
ASP 213
0.0287
ALA 214
0.0304
GLU 215
0.0365
GLY 216
0.0294
LYS 217
0.0323
TYR 218
0.0215
MET 219
0.0189
ALA 220
0.0084
GLU 221
0.0075
ALA 222
0.0041
LEU 223
0.0020
LEU 224
0.0027
LEU 225
0.0037
ARG 226
0.0042
ALA 227
0.0048
THR 228
0.0059
PHE 229
0.0051
TYR 230
0.0053
LEU 231
0.0053
LEU 232
0.0026
ILE 233
0.0036
GLY 234
0.0038
ASN 235
0.0047
ALA 236
0.0052
ASN 237
0.0050
ALA 238
0.0050
ALA 239
0.0056
LYS 240
0.0067
PRO 241
0.0071
ASP 242
0.0051
LEU 243
0.0066
ASP 244
0.0088
LYS 245
0.0070
VAL 246
0.0059
ILE 247
0.0094
SER 248
0.0111
LEU 249
0.0114
LYS 250
0.0260
GLU 251
0.0300
ALA 252
0.0143
ASN 253
0.0080
VAL 254
0.0097
LYS 255
0.0093
LEU 256
0.0069
ARG 257
0.0091
ALA 258
0.0123
ASN 259
0.0102
ALA 260
0.0101
LEU 261
0.0104
ILE 262
0.0103
LYS 263
0.0101
ARG 264
0.0100
GLY 265
0.0110
SER 266
0.0110
MET 267
0.0098
TYR 268
0.0101
MET 269
0.0113
GLN 270
0.0101
GLN 271
0.0088
GLN 272
0.0091
GLN 273
0.0107
PRO 274
0.0116
LEU 275
0.0120
LEU 276
0.0114
SER 277
0.0111
THR 278
0.0114
GLN 279
0.0118
ASP 280
0.0109
PHE 281
0.0111
ASN 282
0.0116
MET 283
0.0134
ALA 284
0.0129
ALA 285
0.0135
ASP 286
0.0162
ILE 287
0.0149
ASP 288
0.0143
PRO 289
0.0149
GLN 290
0.0150
ASN 291
0.0137
ALA 292
0.0121
ASP 293
0.0122
VAL 294
0.0118
TYR 295
0.0093
HIS 296
0.0091
HIS 297
0.0100
ARG 298
0.0095
GLY 299
0.0081
GLN 300
0.0100
LEU 301
0.0139
LYS 302
0.0123
ILE 303
0.0127
LEU 304
0.0204
LEU 305
0.0218
ASP 306
0.0211
GLN 307
0.0173
VAL 308
0.0110
GLU 309
0.0142
GLU 310
0.0116
ALA 311
0.0064
VAL 312
0.0049
ALA 313
0.0053
ASP 314
0.0028
PHE 315
0.0046
ASP 316
0.0072
GLU 317
0.0077
CYS 318
0.0095
ILE 319
0.0113
ARG 320
0.0127
LEU 321
0.0143
ARG 322
0.0129
PRO 323
0.0134
GLU 324
0.0142
SER 325
0.0103
ALA 326
0.0089
LEU 327
0.0055
ALA 328
0.0055
GLN 329
0.0064
ALA 330
0.0045
GLN 331
0.0013
LYS 332
0.0032
CYS 333
0.0054
PHE 334
0.0056
ALA 335
0.0064
LEU 336
0.0079
TYR 337
0.0072
ARG 338
0.0063
GLN 339
0.0103
ALA 340
0.0177
TYR 341
0.0145
THR 342
0.0086
GLY 343
0.0337
ASN 344
0.0450
ASN 345
0.0495
SER 346
0.0511
SER 347
0.0493
GLN 348
0.0350
ILE 349
0.0207
GLN 350
0.0277
ALA 351
0.0211
ALA 352
0.0070
MET 353
0.0089
LYS 354
0.0085
GLY 355
0.0046
PHE 356
0.0062
GLU 357
0.0079
GLU 358
0.0073
VAL 359
0.0060
ILE 360
0.0070
LYS 361
0.0117
LYS 362
0.0108
PHE 363
0.0062
PRO 364
0.0074
ARG 365
0.0107
CYS 366
0.0095
ALA 367
0.0103
GLU 368
0.0093
GLY 369
0.0080
TYR 370
0.0088
ALA 371
0.0089
LEU 372
0.0079
TYR 373
0.0078
ALA 374
0.0063
GLN 375
0.0067
ALA 376
0.0065
LEU 377
0.0025
THR 378
0.0027
ASP 379
0.0085
GLN 380
0.0065
GLN 381
0.0077
GLN 382
0.0070
PHE 383
0.0079
GLY 384
0.0130
LYS 385
0.0100
ALA 386
0.0067
ASP 387
0.0114
GLU 388
0.0128
MET 389
0.0110
TYR 390
0.0113
ASP 391
0.0133
LYS 392
0.0144
CYS 393
0.0137
ILE 394
0.0141
ASP 395
0.0163
LEU 396
0.0166
GLU 397
0.0128
PRO 398
0.0123
ASP 399
0.0123
ASN 400
0.0128
ALA 401
0.0120
THR 402
0.0111
THR 403
0.0109
TYR 404
0.0102
VAL 405
0.0080
HIS 406
0.0065
LYS 407
0.0080
GLY 408
0.0067
LEU 409
0.0041
LEU 410
0.0061
GLN 411
0.0129
LEU 412
0.0137
GLN 413
0.0155
TRP 414
0.0181
LYS 415
0.0292
GLN 416
0.0283
ASP 417
0.0252
LEU 418
0.0145
ASP 419
0.0160
ARG 420
0.0172
GLY 421
0.0095
LEU 422
0.0067
GLU 423
0.0135
LEU 424
0.0114
ILE 425
0.0086
SER 426
0.0105
LYS 427
0.0118
ALA 428
0.0118
ILE 429
0.0117
GLU 430
0.0126
ILE 431
0.0129
ASP 432
0.0124
ASN 433
0.0122
LYS 434
0.0096
CYS 435
0.0104
ASP 436
0.0094
PHE 437
0.0090
ALA 438
0.0086
TYR 439
0.0082
GLU 440
0.0071
THR 441
0.0053
MET 442
0.0062
GLY 443
0.0085
THR 444
0.0061
ILE 445
0.0064
GLU 446
0.0094
VAL 447
0.0097
GLN 448
0.0103
ARG 449
0.0113
GLY 450
0.0122
ASN 451
0.0133
MET 452
0.0121
GLU 453
0.0139
LYS 454
0.0129
ALA 455
0.0104
ILE 456
0.0106
ASP 457
0.0128
MET 458
0.0101
PHE 459
0.0093
ASN 460
0.0113
LYS 461
0.0118
ALA 462
0.0096
ILE 463
0.0088
ASN 464
0.0120
LEU 465
0.0115
ALA 466
0.0079
LYS 467
0.0086
SER 468
0.0070
GLU 469
0.0052
MET 470
0.0044
GLU 471
0.0052
MET 472
0.0049
ALA 473
0.0026
HIS 474
0.0018
LEU 475
0.0044
TYR 476
0.0057
SER 477
0.0045
LEU 478
0.0052
CYS 479
0.0066
ASP 480
0.0068
ALA 481
0.0063
ALA 482
0.0070
HIS 483
0.0069
ALA 484
0.0040
GLN 485
0.0058
THR 486
0.0052
GLU 487
0.0039
VAL 488
0.0058
ALA 489
0.0069
LYS 490
0.0073
LYS 491
0.0086
TYR 492
0.0101
GLY 493
0.0101
LEU 494
0.0097
LYS 495
0.0095
PRO 496
0.0085
PRO 497
0.0110
THR 498
0.0124
LEU 499
0.0160
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.