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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 = 0.0547
SER 1
0.0145
LEU 2
0.0046
ASP 3
0.0099
ARG 4
0.0183
ALA 5
0.0065
GLN 6
0.0161
ALA 7
0.0094
ALA 8
0.0082
LYS 9
0.0090
ASN 10
0.0102
LYS 11
0.0091
GLY 12
0.0099
ASN 13
0.0091
LYS 14
0.0082
TYR 15
0.0094
PHE 16
0.0065
LYS 17
0.0063
ALA 18
0.0105
GLY 19
0.0090
LYS 20
0.0119
TYR 21
0.0086
GLU 22
0.0118
GLN 23
0.0100
ALA 24
0.0071
ILE 25
0.0044
GLN 26
0.0058
CYS 27
0.0050
TYR 28
0.0037
THR 29
0.0041
GLU 30
0.0052
ALA 31
0.0059
ILE 32
0.0074
SER 33
0.0096
LEU 34
0.0101
CYS 35
0.0126
PRO 36
0.0124
THR 37
0.0231
GLU 38
0.0192
LYS 39
0.0180
ASN 40
0.0175
VAL 41
0.0120
ASP 42
0.0142
LEU 43
0.0124
SER 44
0.0092
THR 45
0.0087
PHE 46
0.0085
TYR 47
0.0080
GLN 48
0.0063
ASN 49
0.0052
ARG 50
0.0052
ALA 51
0.0051
ALA 52
0.0046
ALA 53
0.0054
PHE 54
0.0062
GLU 55
0.0034
GLN 56
0.0080
LEU 57
0.0107
GLN 58
0.0068
LYS 59
0.0125
TRP 60
0.0131
LYS 61
0.0271
GLU 62
0.0192
VAL 63
0.0119
ALA 64
0.0164
GLN 65
0.0168
ASP 66
0.0100
CYS 67
0.0093
THR 68
0.0082
LYS 69
0.0082
ALA 70
0.0058
VAL 71
0.0023
GLU 72
0.0084
LEU 73
0.0113
ASN 74
0.0079
PRO 75
0.0090
LYS 76
0.0094
TYR 77
0.0057
VAL 78
0.0099
LYS 79
0.0099
ALA 80
0.0073
LEU 81
0.0075
PHE 82
0.0080
ARG 83
0.0080
ARG 84
0.0090
ALA 85
0.0104
LYS 86
0.0102
ALA 87
0.0108
HIS 88
0.0103
GLU 89
0.0102
LYS 90
0.0085
LEU 91
0.0105
ASP 92
0.0076
ASN 93
0.0069
LYS 94
0.0065
LYS 95
0.0040
GLU 96
0.0069
CYS 97
0.0046
LEU 98
0.0053
GLU 99
0.0074
ASP 100
0.0076
VAL 101
0.0085
THR 102
0.0086
ALA 103
0.0081
VAL 104
0.0061
CYS 105
0.0038
ILE 106
0.0034
LEU 107
0.0057
GLU 108
0.0060
GLY 109
0.0103
PHE 110
0.0102
GLN 111
0.0179
ASN 112
0.0073
GLN 113
0.0107
GLN 114
0.0069
SER 115
0.0040
MET 116
0.0065
LEU 117
0.0064
LEU 118
0.0055
ALA 119
0.0121
ASP 120
0.0207
LYS 121
0.0151
VAL 122
0.0145
LEU 123
0.0186
LYS 124
0.0304
LEU 125
0.0267
LEU 126
0.0201
GLY 127
0.0245
LYS 128
0.0253
GLU 129
0.0217
LYS 130
0.0203
ALA 131
0.0234
LYS 132
0.0203
GLU 133
0.0136
LYS 134
0.0166
TYR 135
0.0186
LYS 136
0.0233
ASN 137
0.0303
ARG 138
0.0274
GLU 139
0.0384
PRO 140
0.0378
LEU 141
0.0241
MET 142
0.0047
PRO 143
0.0043
SER 144
0.0103
PRO 145
0.0151
GLN 146
0.0162
PHE 147
0.0154
ILE 148
0.0157
LYS 149
0.0200
SER 150
0.0210
TYR 151
0.0123
PHE 152
0.0124
SER 153
0.0165
SER 154
0.0077
PHE 155
0.0043
THR 156
0.0038
ASP 157
0.0064
ASP 158
0.0072
ILE 159
0.0103
ILE 160
0.0093
SER 161
0.0065
GLN 162
0.0112
PRO 163
0.0154
MET 164
0.0087
LEU 165
0.0063
LYS 166
0.0108
GLY 167
0.0139
GLU 168
0.0281
LYS 169
0.0066
SER 170
0.0058
ASP 171
0.0140
GLU 172
0.0092
ASP 173
0.0095
LYS 174
0.0125
ASP 175
0.0113
LYS 176
0.0057
GLU 177
0.0036
GLY 178
0.0106
GLU 179
0.0115
ALA 180
0.0122
LEU 181
0.0126
GLU 182
0.0116
VAL 183
0.0072
LYS 184
0.0015
GLU 185
0.0081
ASN 186
0.0138
SER 187
0.0073
GLY 188
0.0078
TYR 189
0.0088
LEU 190
0.0058
LYS 191
0.0083
ALA 192
0.0067
LYS 193
0.0053
GLN 194
0.0113
TYR 195
0.0107
MET 196
0.0037
GLU 197
0.0107
GLU 198
0.0140
GLU 199
0.0126
ASN 200
0.0167
TYR 201
0.0173
ASP 202
0.0176
LYS 203
0.0144
ILE 204
0.0101
ILE 205
0.0099
SER 206
0.0101
GLU 207
0.0073
CYS 208
0.0082
SER 209
0.0092
LYS 210
0.0046
GLU 211
0.0041
ILE 212
0.0055
ASP 213
0.0014
ALA 214
0.0208
GLU 215
0.0242
GLY 216
0.0131
LYS 217
0.0161
TYR 218
0.0141
MET 219
0.0095
ALA 220
0.0101
GLU 221
0.0114
ALA 222
0.0095
LEU 223
0.0092
LEU 224
0.0093
LEU 225
0.0106
ARG 226
0.0107
ALA 227
0.0092
THR 228
0.0093
PHE 229
0.0104
TYR 230
0.0105
LEU 231
0.0107
LEU 232
0.0089
ILE 233
0.0194
GLY 234
0.0262
ASN 235
0.0234
ALA 236
0.0244
ASN 237
0.0230
ALA 238
0.0186
ALA 239
0.0163
LYS 240
0.0165
PRO 241
0.0169
ASP 242
0.0125
LEU 243
0.0109
ASP 244
0.0148
LYS 245
0.0115
VAL 246
0.0095
ILE 247
0.0108
SER 248
0.0111
LEU 249
0.0114
LYS 250
0.0174
GLU 251
0.0104
ALA 252
0.0108
ASN 253
0.0108
VAL 254
0.0064
LYS 255
0.0083
LEU 256
0.0087
ARG 257
0.0068
ALA 258
0.0046
ASN 259
0.0031
ALA 260
0.0038
LEU 261
0.0013
ILE 262
0.0045
LYS 263
0.0038
ARG 264
0.0038
GLY 265
0.0087
SER 266
0.0096
MET 267
0.0088
TYR 268
0.0106
MET 269
0.0083
GLN 270
0.0107
GLN 271
0.0129
GLN 272
0.0116
GLN 273
0.0132
PRO 274
0.0125
LEU 275
0.0149
LEU 276
0.0126
SER 277
0.0096
THR 278
0.0084
GLN 279
0.0080
ASP 280
0.0072
PHE 281
0.0076
ASN 282
0.0087
MET 283
0.0086
ALA 284
0.0060
ALA 285
0.0092
ASP 286
0.0132
ILE 287
0.0070
ASP 288
0.0068
PRO 289
0.0115
GLN 290
0.0145
ASN 291
0.0097
ALA 292
0.0054
ASP 293
0.0057
VAL 294
0.0059
TYR 295
0.0043
HIS 296
0.0059
HIS 297
0.0074
ARG 298
0.0067
GLY 299
0.0074
GLN 300
0.0097
LEU 301
0.0071
LYS 302
0.0055
ILE 303
0.0121
LEU 304
0.0107
LEU 305
0.0104
ASP 306
0.0218
GLN 307
0.0156
VAL 308
0.0198
GLU 309
0.0252
GLU 310
0.0138
ALA 311
0.0118
VAL 312
0.0183
ALA 313
0.0120
ASP 314
0.0075
PHE 315
0.0122
ASP 316
0.0116
GLU 317
0.0064
CYS 318
0.0056
ILE 319
0.0092
ARG 320
0.0082
LEU 321
0.0032
ARG 322
0.0055
PRO 323
0.0113
GLU 324
0.0150
SER 325
0.0139
ALA 326
0.0137
LEU 327
0.0137
ALA 328
0.0160
GLN 329
0.0144
ALA 330
0.0120
GLN 331
0.0150
LYS 332
0.0145
CYS 333
0.0155
PHE 334
0.0146
ALA 335
0.0146
LEU 336
0.0174
TYR 337
0.0136
ARG 338
0.0159
GLN 339
0.0202
ALA 340
0.0194
TYR 341
0.0205
THR 342
0.0236
GLY 343
0.0189
ASN 344
0.0345
ASN 345
0.0223
SER 346
0.0209
SER 347
0.0200
GLN 348
0.0139
ILE 349
0.0094
GLN 350
0.0111
ALA 351
0.0090
ALA 352
0.0033
MET 353
0.0061
LYS 354
0.0121
GLY 355
0.0122
PHE 356
0.0115
GLU 357
0.0196
GLU 358
0.0241
VAL 359
0.0207
ILE 360
0.0208
LYS 361
0.0327
LYS 362
0.0328
PHE 363
0.0282
PRO 364
0.0202
ARG 365
0.0364
CYS 366
0.0368
ALA 367
0.0123
GLU 368
0.0182
GLY 369
0.0134
TYR 370
0.0118
ALA 371
0.0178
LEU 372
0.0144
TYR 373
0.0128
ALA 374
0.0147
GLN 375
0.0126
ALA 376
0.0047
LEU 377
0.0085
THR 378
0.0026
ASP 379
0.0144
GLN 380
0.0191
GLN 381
0.0224
GLN 382
0.0176
PHE 383
0.0129
GLY 384
0.0219
LYS 385
0.0170
ALA 386
0.0134
ASP 387
0.0171
GLU 388
0.0172
MET 389
0.0147
TYR 390
0.0178
ASP 391
0.0150
LYS 392
0.0077
CYS 393
0.0059
ILE 394
0.0041
ASP 395
0.0114
LEU 396
0.0159
GLU 397
0.0187
PRO 398
0.0181
ASP 399
0.0199
ASN 400
0.0166
ALA 401
0.0156
THR 402
0.0090
THR 403
0.0097
TYR 404
0.0101
VAL 405
0.0033
HIS 406
0.0125
LYS 407
0.0113
GLY 408
0.0099
LEU 409
0.0146
LEU 410
0.0136
GLN 411
0.0135
LEU 412
0.0154
GLN 413
0.0172
TRP 414
0.0148
LYS 415
0.0214
GLN 416
0.0215
ASP 417
0.0171
LEU 418
0.0169
ASP 419
0.0120
ARG 420
0.0127
GLY 421
0.0093
LEU 422
0.0146
GLU 423
0.0220
LEU 424
0.0186
ILE 425
0.0169
SER 426
0.0304
LYS 427
0.0358
ALA 428
0.0267
ILE 429
0.0351
GLU 430
0.0547
ILE 431
0.0419
ASP 432
0.0291
ASN 433
0.0343
LYS 434
0.0179
CYS 435
0.0144
ASP 436
0.0140
PHE 437
0.0116
ALA 438
0.0143
TYR 439
0.0154
GLU 440
0.0144
THR 441
0.0093
MET 442
0.0097
GLY 443
0.0109
THR 444
0.0070
ILE 445
0.0052
GLU 446
0.0102
VAL 447
0.0090
GLN 448
0.0150
ARG 449
0.0185
GLY 450
0.0173
ASN 451
0.0171
MET 452
0.0103
GLU 453
0.0086
LYS 454
0.0103
ALA 455
0.0048
ILE 456
0.0038
ASP 457
0.0067
MET 458
0.0048
PHE 459
0.0042
ASN 460
0.0081
LYS 461
0.0093
ALA 462
0.0077
ILE 463
0.0085
ASN 464
0.0113
LEU 465
0.0104
ALA 466
0.0101
LYS 467
0.0134
SER 468
0.0159
GLU 469
0.0150
MET 470
0.0150
GLU 471
0.0167
MET 472
0.0140
ALA 473
0.0146
HIS 474
0.0177
LEU 475
0.0121
TYR 476
0.0138
SER 477
0.0163
LEU 478
0.0155
CYS 479
0.0179
ASP 480
0.0188
ALA 481
0.0212
ALA 482
0.0159
HIS 483
0.0160
ALA 484
0.0153
GLN 485
0.0103
THR 486
0.0076
GLU 487
0.0169
VAL 488
0.0100
ALA 489
0.0084
LYS 490
0.0190
LYS 491
0.0141
TYR 492
0.0091
GLY 493
0.0114
LEU 494
0.0097
LYS 495
0.0104
PRO 496
0.0070
PRO 497
0.0120
THR 498
0.0166
LEU 499
0.0239
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.