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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 = 0.0546
SER 1
0.0219
LEU 2
0.0127
ASP 3
0.0104
ARG 4
0.0127
ALA 5
0.0082
GLN 6
0.0037
ALA 7
0.0096
ALA 8
0.0098
LYS 9
0.0084
ASN 10
0.0092
LYS 11
0.0080
GLY 12
0.0080
ASN 13
0.0124
LYS 14
0.0124
TYR 15
0.0061
PHE 16
0.0077
LYS 17
0.0145
ALA 18
0.0164
GLY 19
0.0079
LYS 20
0.0123
TYR 21
0.0177
GLU 22
0.0163
GLN 23
0.0103
ALA 24
0.0086
ILE 25
0.0110
GLN 26
0.0094
CYS 27
0.0079
TYR 28
0.0080
THR 29
0.0076
GLU 30
0.0078
ALA 31
0.0046
ILE 32
0.0037
SER 33
0.0083
LEU 34
0.0071
CYS 35
0.0089
PRO 36
0.0102
THR 37
0.0103
GLU 38
0.0163
LYS 39
0.0181
ASN 40
0.0132
VAL 41
0.0160
ASP 42
0.0122
LEU 43
0.0089
SER 44
0.0120
THR 45
0.0106
PHE 46
0.0053
TYR 47
0.0064
GLN 48
0.0101
ASN 49
0.0053
ARG 50
0.0050
ALA 51
0.0093
ALA 52
0.0151
ALA 53
0.0146
PHE 54
0.0123
GLU 55
0.0168
GLN 56
0.0217
LEU 57
0.0174
GLN 58
0.0154
LYS 59
0.0124
TRP 60
0.0161
LYS 61
0.0259
GLU 62
0.0167
VAL 63
0.0157
ALA 64
0.0237
GLN 65
0.0200
ASP 66
0.0133
CYS 67
0.0170
THR 68
0.0187
LYS 69
0.0157
ALA 70
0.0149
VAL 71
0.0148
GLU 72
0.0130
LEU 73
0.0114
ASN 74
0.0128
PRO 75
0.0113
LYS 76
0.0071
TYR 77
0.0112
VAL 78
0.0096
LYS 79
0.0149
ALA 80
0.0120
LEU 81
0.0113
PHE 82
0.0150
ARG 83
0.0123
ARG 84
0.0123
ALA 85
0.0131
LYS 86
0.0135
ALA 87
0.0126
HIS 88
0.0101
GLU 89
0.0087
LYS 90
0.0075
LEU 91
0.0155
ASP 92
0.0111
ASN 93
0.0073
LYS 94
0.0137
LYS 95
0.0114
GLU 96
0.0059
CYS 97
0.0036
LEU 98
0.0029
GLU 99
0.0040
ASP 100
0.0032
VAL 101
0.0052
THR 102
0.0091
ALA 103
0.0131
VAL 104
0.0118
CYS 105
0.0129
ILE 106
0.0144
LEU 107
0.0202
GLU 108
0.0193
GLY 109
0.0298
PHE 110
0.0187
GLN 111
0.0311
ASN 112
0.0223
GLN 113
0.0173
GLN 114
0.0100
SER 115
0.0170
MET 116
0.0212
LEU 117
0.0219
LEU 118
0.0221
ALA 119
0.0241
ASP 120
0.0375
LYS 121
0.0296
VAL 122
0.0196
LEU 123
0.0146
LYS 124
0.0208
LEU 125
0.0214
LEU 126
0.0118
GLY 127
0.0109
LYS 128
0.0120
GLU 129
0.0178
LYS 130
0.0144
ALA 131
0.0175
LYS 132
0.0236
GLU 133
0.0113
LYS 134
0.0071
TYR 135
0.0081
LYS 136
0.0084
ASN 137
0.0187
ARG 138
0.0155
GLU 139
0.0297
PRO 140
0.0209
LEU 141
0.0111
MET 142
0.0142
PRO 143
0.0148
SER 144
0.0171
PRO 145
0.0157
GLN 146
0.0150
PHE 147
0.0152
ILE 148
0.0142
LYS 149
0.0173
SER 150
0.0182
TYR 151
0.0113
PHE 152
0.0117
SER 153
0.0143
SER 154
0.0098
PHE 155
0.0078
THR 156
0.0091
ASP 157
0.0075
ASP 158
0.0070
ILE 159
0.0069
ILE 160
0.0072
SER 161
0.0195
GLN 162
0.0252
PRO 163
0.0457
MET 164
0.0324
LEU 165
0.0367
LYS 166
0.0339
GLY 167
0.0546
GLU 168
0.0500
LYS 169
0.0182
SER 170
0.0115
ASP 171
0.0116
GLU 172
0.0178
ASP 173
0.0107
LYS 174
0.0213
ASP 175
0.0235
LYS 176
0.0085
GLU 177
0.0148
GLY 178
0.0202
GLU 179
0.0063
ALA 180
0.0202
LEU 181
0.0181
GLU 182
0.0172
VAL 183
0.0187
LYS 184
0.0156
GLU 185
0.0201
ASN 186
0.0195
SER 187
0.0113
GLY 188
0.0073
TYR 189
0.0086
LEU 190
0.0103
LYS 191
0.0040
ALA 192
0.0065
LYS 193
0.0072
GLN 194
0.0024
TYR 195
0.0098
MET 196
0.0098
GLU 197
0.0090
GLU 198
0.0124
GLU 199
0.0184
ASN 200
0.0202
TYR 201
0.0170
ASP 202
0.0179
LYS 203
0.0180
ILE 204
0.0120
ILE 205
0.0148
SER 206
0.0137
GLU 207
0.0128
CYS 208
0.0126
SER 209
0.0132
LYS 210
0.0146
GLU 211
0.0187
ILE 212
0.0165
ASP 213
0.0212
ALA 214
0.0251
GLU 215
0.0267
GLY 216
0.0225
LYS 217
0.0195
TYR 218
0.0176
MET 219
0.0187
ALA 220
0.0118
GLU 221
0.0123
ALA 222
0.0142
LEU 223
0.0087
LEU 224
0.0082
LEU 225
0.0092
ARG 226
0.0120
ALA 227
0.0111
THR 228
0.0107
PHE 229
0.0123
TYR 230
0.0127
LEU 231
0.0110
LEU 232
0.0121
ILE 233
0.0112
GLY 234
0.0116
ASN 235
0.0139
ALA 236
0.0099
ASN 237
0.0135
ALA 238
0.0157
ALA 239
0.0135
LYS 240
0.0099
PRO 241
0.0105
ASP 242
0.0093
LEU 243
0.0078
ASP 244
0.0059
LYS 245
0.0090
VAL 246
0.0104
ILE 247
0.0079
SER 248
0.0125
LEU 249
0.0152
LYS 250
0.0141
GLU 251
0.0071
ALA 252
0.0119
ASN 253
0.0132
VAL 254
0.0114
LYS 255
0.0084
LEU 256
0.0073
ARG 257
0.0071
ALA 258
0.0059
ASN 259
0.0039
ALA 260
0.0056
LEU 261
0.0066
ILE 262
0.0057
LYS 263
0.0051
ARG 264
0.0061
GLY 265
0.0061
SER 266
0.0034
MET 267
0.0029
TYR 268
0.0036
MET 269
0.0081
GLN 270
0.0107
GLN 271
0.0235
GLN 272
0.0286
GLN 273
0.0198
PRO 274
0.0191
LEU 275
0.0154
LEU 276
0.0046
SER 277
0.0058
THR 278
0.0103
GLN 279
0.0115
ASP 280
0.0060
PHE 281
0.0055
ASN 282
0.0056
MET 283
0.0044
ALA 284
0.0030
ALA 285
0.0069
ASP 286
0.0094
ILE 287
0.0095
ASP 288
0.0112
PRO 289
0.0184
GLN 290
0.0181
ASN 291
0.0090
ALA 292
0.0048
ASP 293
0.0028
VAL 294
0.0023
TYR 295
0.0042
HIS 296
0.0040
HIS 297
0.0039
ARG 298
0.0051
GLY 299
0.0058
GLN 300
0.0059
LEU 301
0.0062
LYS 302
0.0063
ILE 303
0.0072
LEU 304
0.0105
LEU 305
0.0106
ASP 306
0.0121
GLN 307
0.0072
VAL 308
0.0080
GLU 309
0.0107
GLU 310
0.0078
ALA 311
0.0059
VAL 312
0.0052
ALA 313
0.0049
ASP 314
0.0046
PHE 315
0.0048
ASP 316
0.0079
GLU 317
0.0075
CYS 318
0.0046
ILE 319
0.0092
ARG 320
0.0138
LEU 321
0.0127
ARG 322
0.0114
PRO 323
0.0118
GLU 324
0.0112
SER 325
0.0067
ALA 326
0.0057
LEU 327
0.0060
ALA 328
0.0069
GLN 329
0.0062
ALA 330
0.0082
GLN 331
0.0056
LYS 332
0.0063
CYS 333
0.0057
PHE 334
0.0048
ALA 335
0.0078
LEU 336
0.0105
TYR 337
0.0125
ARG 338
0.0133
GLN 339
0.0158
ALA 340
0.0142
TYR 341
0.0150
THR 342
0.0155
GLY 343
0.0155
ASN 344
0.0178
ASN 345
0.0153
SER 346
0.0198
SER 347
0.0219
GLN 348
0.0186
ILE 349
0.0110
GLN 350
0.0172
ALA 351
0.0196
ALA 352
0.0091
MET 353
0.0105
LYS 354
0.0157
GLY 355
0.0119
PHE 356
0.0080
GLU 357
0.0078
GLU 358
0.0097
VAL 359
0.0102
ILE 360
0.0121
LYS 361
0.0211
LYS 362
0.0161
PHE 363
0.0069
PRO 364
0.0128
ARG 365
0.0086
CYS 366
0.0094
ALA 367
0.0115
GLU 368
0.0120
GLY 369
0.0113
TYR 370
0.0138
ALA 371
0.0150
LEU 372
0.0140
TYR 373
0.0118
ALA 374
0.0114
GLN 375
0.0096
ALA 376
0.0018
LEU 377
0.0087
THR 378
0.0015
ASP 379
0.0138
GLN 380
0.0226
GLN 381
0.0231
GLN 382
0.0195
PHE 383
0.0133
GLY 384
0.0228
LYS 385
0.0191
ALA 386
0.0121
ASP 387
0.0162
GLU 388
0.0170
MET 389
0.0132
TYR 390
0.0163
ASP 391
0.0121
LYS 392
0.0094
CYS 393
0.0103
ILE 394
0.0076
ASP 395
0.0086
LEU 396
0.0080
GLU 397
0.0087
PRO 398
0.0111
ASP 399
0.0131
ASN 400
0.0083
ALA 401
0.0088
THR 402
0.0031
THR 403
0.0058
TYR 404
0.0080
VAL 405
0.0032
HIS 406
0.0097
LYS 407
0.0085
GLY 408
0.0070
LEU 409
0.0082
LEU 410
0.0094
GLN 411
0.0102
LEU 412
0.0116
GLN 413
0.0128
TRP 414
0.0143
LYS 415
0.0286
GLN 416
0.0320
ASP 417
0.0202
LEU 418
0.0274
ASP 419
0.0264
ARG 420
0.0133
GLY 421
0.0042
LEU 422
0.0171
GLU 423
0.0237
LEU 424
0.0136
ILE 425
0.0102
SER 426
0.0162
LYS 427
0.0211
ALA 428
0.0149
ILE 429
0.0188
GLU 430
0.0290
ILE 431
0.0212
ASP 432
0.0207
ASN 433
0.0208
LYS 434
0.0171
CYS 435
0.0121
ASP 436
0.0050
PHE 437
0.0055
ALA 438
0.0078
TYR 439
0.0086
GLU 440
0.0070
THR 441
0.0110
MET 442
0.0078
GLY 443
0.0072
THR 444
0.0066
ILE 445
0.0074
GLU 446
0.0050
VAL 447
0.0079
GLN 448
0.0148
ARG 449
0.0123
GLY 450
0.0110
ASN 451
0.0037
MET 452
0.0092
GLU 453
0.0132
LYS 454
0.0086
ALA 455
0.0083
ILE 456
0.0122
ASP 457
0.0115
MET 458
0.0108
PHE 459
0.0119
ASN 460
0.0103
LYS 461
0.0110
ALA 462
0.0108
ILE 463
0.0067
ASN 464
0.0063
LEU 465
0.0085
ALA 466
0.0120
LYS 467
0.0105
SER 468
0.0117
GLU 469
0.0193
MET 470
0.0202
GLU 471
0.0186
MET 472
0.0129
ALA 473
0.0136
HIS 474
0.0118
LEU 475
0.0078
TYR 476
0.0075
SER 477
0.0100
LEU 478
0.0071
CYS 479
0.0068
ASP 480
0.0087
ALA 481
0.0111
ALA 482
0.0115
HIS 483
0.0111
ALA 484
0.0087
GLN 485
0.0129
THR 486
0.0165
GLU 487
0.0211
VAL 488
0.0141
ALA 489
0.0226
LYS 490
0.0350
LYS 491
0.0291
TYR 492
0.0169
GLY 493
0.0170
LEU 494
0.0081
LYS 495
0.0072
PRO 496
0.0116
PRO 497
0.0155
ILE 498
0.0189
LEU 499
0.0289
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.