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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 = 0.0572
SER 1
0.0259
LEU 2
0.0268
ASP 3
0.0244
ARG 4
0.0214
ALA 5
0.0171
GLN 6
0.0165
ALA 7
0.0159
ALA 8
0.0084
LYS 9
0.0091
ASN 10
0.0097
LYS 11
0.0191
GLY 12
0.0230
ASN 13
0.0294
LYS 14
0.0314
TYR 15
0.0334
PHE 16
0.0321
LYS 17
0.0431
ALA 18
0.0381
GLY 19
0.0218
LYS 20
0.0171
TYR 21
0.0177
GLU 22
0.0206
GLN 23
0.0210
ALA 24
0.0244
ILE 25
0.0192
GLN 26
0.0216
CYS 27
0.0183
TYR 28
0.0159
THR 29
0.0205
GLU 30
0.0141
ALA 31
0.0103
ILE 32
0.0167
SER 33
0.0218
LEU 34
0.0144
CYS 35
0.0199
PRO 36
0.0160
THR 37
0.0572
GLU 38
0.0411
LYS 39
0.0090
ASN 40
0.0259
VAL 41
0.0256
ASP 42
0.0208
LEU 43
0.0207
SER 44
0.0164
THR 45
0.0182
PHE 46
0.0118
TYR 47
0.0109
GLN 48
0.0087
ASN 49
0.0031
ARG 50
0.0050
ALA 51
0.0030
ALA 52
0.0131
ALA 53
0.0065
PHE 54
0.0094
GLU 55
0.0091
GLN 56
0.0100
LEU 57
0.0110
GLN 58
0.0191
LYS 59
0.0206
TRP 60
0.0175
LYS 61
0.0299
GLU 62
0.0219
VAL 63
0.0152
ALA 64
0.0214
GLN 65
0.0221
ASP 66
0.0146
CYS 67
0.0155
THR 68
0.0223
LYS 69
0.0230
ALA 70
0.0138
VAL 71
0.0162
GLU 72
0.0289
LEU 73
0.0171
ASN 74
0.0149
PRO 75
0.0289
LYS 76
0.0223
TYR 77
0.0097
VAL 78
0.0093
LYS 79
0.0140
ALA 80
0.0074
LEU 81
0.0060
PHE 82
0.0131
ARG 83
0.0149
ARG 84
0.0148
ALA 85
0.0159
LYS 86
0.0168
ALA 87
0.0182
HIS 88
0.0197
GLU 89
0.0166
LYS 90
0.0144
LEU 91
0.0223
ASP 92
0.0254
ASN 93
0.0318
LYS 94
0.0200
LYS 95
0.0188
GLU 96
0.0210
CYS 97
0.0155
LEU 98
0.0081
GLU 99
0.0089
ASP 100
0.0121
VAL 101
0.0111
THR 102
0.0076
ALA 103
0.0123
VAL 104
0.0105
CYS 105
0.0116
ILE 106
0.0134
LEU 107
0.0105
GLU 108
0.0100
GLY 109
0.0317
PHE 110
0.0172
GLN 111
0.0219
ASN 112
0.0197
GLN 113
0.0176
GLN 114
0.0103
SER 115
0.0079
MET 116
0.0046
LEU 117
0.0092
LEU 118
0.0113
ALA 119
0.0110
ASP 120
0.0136
LYS 121
0.0164
VAL 122
0.0167
LEU 123
0.0169
LYS 124
0.0186
LEU 125
0.0202
LEU 126
0.0201
GLY 127
0.0170
LYS 128
0.0224
GLU 129
0.0350
LYS 130
0.0267
ALA 131
0.0188
LYS 132
0.0234
GLU 133
0.0199
LYS 134
0.0142
TYR 135
0.0083
LYS 136
0.0262
ASN 137
0.0385
ARG 138
0.0317
GLU 139
0.0397
PRO 140
0.0166
LEU 141
0.0058
MET 142
0.0059
PRO 143
0.0050
SER 144
0.0039
PRO 145
0.0054
GLN 146
0.0029
PHE 147
0.0051
ILE 148
0.0030
LYS 149
0.0034
SER 150
0.0058
TYR 151
0.0033
PHE 152
0.0024
SER 153
0.0020
SER 154
0.0035
PHE 155
0.0036
THR 156
0.0045
ASP 157
0.0057
ASP 158
0.0045
ILE 159
0.0047
ILE 160
0.0037
SER 161
0.0039
GLN 162
0.0043
PRO 163
0.0095
MET 164
0.0099
LEU 165
0.0120
LYS 166
0.0203
GLY 167
0.0126
GLU 168
0.0243
LYS 169
0.0192
SER 170
0.0252
ASP 171
0.0160
GLU 172
0.0159
ASP 173
0.0111
LYS 174
0.0205
ASP 175
0.0179
LYS 176
0.0090
GLU 177
0.0132
GLY 178
0.0208
GLU 179
0.0039
ALA 180
0.0179
LEU 181
0.0144
GLU 182
0.0122
VAL 183
0.0210
LYS 184
0.0086
GLU 185
0.0094
ASN 186
0.0085
SER 187
0.0055
GLY 188
0.0044
TYR 189
0.0037
LEU 190
0.0055
LYS 191
0.0048
ALA 192
0.0021
LYS 193
0.0060
GLN 194
0.0073
TYR 195
0.0069
MET 196
0.0110
GLU 197
0.0127
GLU 198
0.0126
GLU 199
0.0155
ASN 200
0.0141
TYR 201
0.0114
ASP 202
0.0145
LYS 203
0.0076
ILE 204
0.0037
ILE 205
0.0060
SER 206
0.0066
GLU 207
0.0047
CYS 208
0.0055
SER 209
0.0102
LYS 210
0.0112
GLU 211
0.0080
ILE 212
0.0087
ASP 213
0.0147
ALA 214
0.0131
GLU 215
0.0058
GLY 216
0.0146
LYS 217
0.0095
TYR 218
0.0044
MET 219
0.0037
ALA 220
0.0044
GLU 221
0.0042
ALA 222
0.0039
LEU 223
0.0061
LEU 224
0.0046
LEU 225
0.0038
ARG 226
0.0049
ALA 227
0.0055
THR 228
0.0039
PHE 229
0.0021
TYR 230
0.0029
LEU 231
0.0043
LEU 232
0.0060
ILE 233
0.0060
GLY 234
0.0061
ASN 235
0.0030
ALA 236
0.0068
ASN 237
0.0078
ALA 238
0.0074
ALA 239
0.0080
LYS 240
0.0088
PRO 241
0.0105
ASP 242
0.0088
LEU 243
0.0084
ASP 244
0.0088
LYS 245
0.0083
VAL 246
0.0070
ILE 247
0.0085
SER 248
0.0071
LEU 249
0.0067
LYS 250
0.0154
GLU 251
0.0110
ALA 252
0.0104
ASN 253
0.0052
VAL 254
0.0041
LYS 255
0.0042
LEU 256
0.0049
ARG 257
0.0054
ALA 258
0.0042
ASN 259
0.0029
ALA 260
0.0045
LEU 261
0.0050
ILE 262
0.0035
LYS 263
0.0038
ARG 264
0.0051
GLY 265
0.0054
SER 266
0.0085
MET 267
0.0094
TYR 268
0.0074
MET 269
0.0092
GLN 270
0.0138
GLN 271
0.0163
GLN 272
0.0096
GLN 273
0.0091
PRO 274
0.0156
LEU 275
0.0259
LEU 276
0.0155
SER 277
0.0066
THR 278
0.0152
GLN 279
0.0119
ASP 280
0.0039
PHE 281
0.0056
ASN 282
0.0058
MET 283
0.0062
ALA 284
0.0025
ALA 285
0.0038
ASP 286
0.0099
ILE 287
0.0055
ASP 288
0.0051
PRO 289
0.0146
GLN 290
0.0163
ASN 291
0.0102
ALA 292
0.0055
ASP 293
0.0048
VAL 294
0.0037
TYR 295
0.0050
HIS 296
0.0044
HIS 297
0.0035
ARG 298
0.0032
GLY 299
0.0038
GLN 300
0.0044
LEU 301
0.0056
LYS 302
0.0022
ILE 303
0.0041
LEU 304
0.0032
LEU 305
0.0061
ASP 306
0.0090
GLN 307
0.0087
VAL 308
0.0105
GLU 309
0.0145
GLU 310
0.0072
ALA 311
0.0060
VAL 312
0.0092
ALA 313
0.0057
ASP 314
0.0053
PHE 315
0.0065
ASP 316
0.0068
GLU 317
0.0078
CYS 318
0.0066
ILE 319
0.0055
ARG 320
0.0088
LEU 321
0.0064
ARG 322
0.0029
PRO 323
0.0094
GLU 324
0.0120
SER 325
0.0059
ALA 326
0.0054
LEU 327
0.0037
ALA 328
0.0014
GLN 329
0.0026
ALA 330
0.0012
GLN 331
0.0034
LYS 332
0.0035
CYS 333
0.0043
PHE 334
0.0066
ALA 335
0.0056
LEU 336
0.0077
TYR 337
0.0074
ARG 338
0.0079
GLN 339
0.0076
ALA 340
0.0093
TYR 341
0.0080
THR 342
0.0064
GLY 343
0.0129
ASN 344
0.0091
ASN 345
0.0058
SER 346
0.0113
SER 347
0.0086
GLN 348
0.0063
ILE 349
0.0068
GLN 350
0.0088
ALA 351
0.0100
ALA 352
0.0073
MET 353
0.0075
LYS 354
0.0128
GLY 355
0.0080
PHE 356
0.0036
GLU 357
0.0047
GLU 358
0.0073
VAL 359
0.0063
ILE 360
0.0043
LYS 361
0.0037
LYS 362
0.0067
PHE 363
0.0073
PRO 364
0.0087
ARG 365
0.0086
CYS 366
0.0055
ALA 367
0.0063
GLU 368
0.0057
GLY 369
0.0050
TYR 370
0.0039
ALA 371
0.0026
LEU 372
0.0037
TYR 373
0.0023
ALA 374
0.0015
GLN 375
0.0028
ALA 376
0.0019
LEU 377
0.0040
THR 378
0.0038
ASP 379
0.0037
GLN 380
0.0063
GLN 381
0.0071
GLN 382
0.0106
PHE 383
0.0099
GLY 384
0.0128
LYS 385
0.0118
ALA 386
0.0089
ASP 387
0.0114
GLU 388
0.0113
MET 389
0.0067
TYR 390
0.0056
ASP 391
0.0060
LYS 392
0.0059
CYS 393
0.0038
ILE 394
0.0043
ASP 395
0.0087
LEU 396
0.0132
GLU 397
0.0098
PRO 398
0.0080
ASP 399
0.0088
ASN 400
0.0078
ALA 401
0.0062
THR 402
0.0042
THR 403
0.0028
TYR 404
0.0026
VAL 405
0.0032
HIS 406
0.0059
LYS 407
0.0074
GLY 408
0.0087
LEU 409
0.0080
LEU 410
0.0075
GLN 411
0.0098
LEU 412
0.0085
GLN 413
0.0092
TRP 414
0.0104
LYS 415
0.0139
GLN 416
0.0126
ASP 417
0.0109
LEU 418
0.0094
ASP 419
0.0162
ARG 420
0.0141
GLY 421
0.0027
LEU 422
0.0094
GLU 423
0.0124
LEU 424
0.0031
ILE 425
0.0021
SER 426
0.0041
LYS 427
0.0078
ALA 428
0.0064
ILE 429
0.0096
GLU 430
0.0166
ILE 431
0.0135
ASP 432
0.0093
ASN 433
0.0130
LYS 434
0.0066
CYS 435
0.0040
ASP 436
0.0065
PHE 437
0.0046
ALA 438
0.0021
TYR 439
0.0038
GLU 440
0.0066
THR 441
0.0053
MET 442
0.0051
GLY 443
0.0033
THR 444
0.0075
ILE 445
0.0089
GLU 446
0.0073
VAL 447
0.0112
GLN 448
0.0151
ARG 449
0.0085
GLY 450
0.0130
ASN 451
0.0269
MET 452
0.0340
GLU 453
0.0494
LYS 454
0.0287
ALA 455
0.0185
ILE 456
0.0251
ASP 457
0.0230
MET 458
0.0116
PHE 459
0.0125
ASN 460
0.0121
LYS 461
0.0080
ALA 462
0.0049
ILE 463
0.0038
ASN 464
0.0053
LEU 465
0.0071
ALA 466
0.0072
LYS 467
0.0080
SER 468
0.0087
GLU 469
0.0093
MET 470
0.0081
GLU 471
0.0081
MET 472
0.0077
ALA 473
0.0073
HIS 474
0.0122
LEU 475
0.0114
TYR 476
0.0119
SER 477
0.0114
LEU 478
0.0146
CYS 479
0.0160
ASP 480
0.0141
ALA 481
0.0119
ALA 482
0.0139
HIS 483
0.0185
ALA 484
0.0147
GLN 485
0.0160
THR 486
0.0225
GLU 487
0.0242
VAL 488
0.0180
ALA 489
0.0183
LYS 490
0.0279
LYS 491
0.0279
TYR 492
0.0199
GLY 493
0.0148
LEU 494
0.0071
LYS 495
0.0081
PRO 496
0.0172
PRO 497
0.0366
ILE 498
0.0264
LEU 499
0.0208
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.