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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 = 0.0435
SER 1
0.0217
LEU 2
0.0177
ASP 3
0.0170
ARG 4
0.0156
ALA 5
0.0108
GLN 6
0.0084
ALA 7
0.0082
ALA 8
0.0076
LYS 9
0.0021
ASN 10
0.0030
LYS 11
0.0080
GLY 12
0.0067
ASN 13
0.0081
LYS 14
0.0123
TYR 15
0.0133
PHE 16
0.0120
LYS 17
0.0163
ALA 18
0.0186
GLY 19
0.0170
LYS 20
0.0141
TYR 21
0.0099
GLU 22
0.0085
GLN 23
0.0101
ALA 24
0.0078
ILE 25
0.0047
GLN 26
0.0062
CYS 27
0.0058
TYR 28
0.0023
THR 29
0.0038
GLU 30
0.0079
ALA 31
0.0058
ILE 32
0.0049
SER 33
0.0091
LEU 34
0.0127
CYS 35
0.0120
PRO 36
0.0158
THR 37
0.0132
GLU 38
0.0181
LYS 39
0.0155
ASN 40
0.0117
VAL 41
0.0132
ASP 42
0.0101
LEU 43
0.0065
SER 44
0.0090
THR 45
0.0077
PHE 46
0.0048
TYR 47
0.0069
GLN 48
0.0084
ASN 49
0.0064
ARG 50
0.0061
ALA 51
0.0085
ALA 52
0.0084
ALA 53
0.0081
PHE 54
0.0099
GLU 55
0.0107
GLN 56
0.0109
LEU 57
0.0116
GLN 58
0.0127
LYS 59
0.0133
TRP 60
0.0129
LYS 61
0.0155
GLU 62
0.0137
VAL 63
0.0114
ALA 64
0.0126
GLN 65
0.0137
ASP 66
0.0107
CYS 67
0.0105
THR 68
0.0128
LYS 69
0.0119
ALA 70
0.0103
VAL 71
0.0114
GLU 72
0.0132
LEU 73
0.0109
ASN 74
0.0112
PRO 75
0.0124
LYS 76
0.0089
TYR 77
0.0088
VAL 78
0.0074
LYS 79
0.0076
ALA 80
0.0089
LEU 81
0.0083
PHE 82
0.0067
ARG 83
0.0077
ARG 84
0.0091
ALA 85
0.0070
LYS 86
0.0067
ALA 87
0.0088
HIS 88
0.0074
GLU 89
0.0061
LYS 90
0.0077
LEU 91
0.0094
ASP 92
0.0059
ASN 93
0.0065
LYS 94
0.0054
LYS 95
0.0063
GLU 96
0.0068
CYS 97
0.0054
LEU 98
0.0060
GLU 99
0.0071
ASP 100
0.0067
VAL 101
0.0057
THR 102
0.0077
ALA 103
0.0077
VAL 104
0.0065
CYS 105
0.0077
ILE 106
0.0089
LEU 107
0.0078
GLU 108
0.0068
GLY 109
0.0090
PHE 110
0.0100
GLN 111
0.0095
ASN 112
0.0100
GLN 113
0.0134
GLN 114
0.0111
SER 115
0.0075
MET 116
0.0109
LEU 117
0.0119
LEU 118
0.0079
ALA 119
0.0079
ASP 120
0.0107
LYS 121
0.0107
VAL 122
0.0089
LEU 123
0.0104
LYS 124
0.0129
LEU 125
0.0150
LEU 126
0.0145
GLY 127
0.0148
LYS 128
0.0190
GLU 129
0.0231
LYS 130
0.0231
ALA 131
0.0200
LYS 132
0.0257
GLU 133
0.0309
LYS 134
0.0264
TYR 135
0.0208
LYS 136
0.0295
ASN 137
0.0316
ARG 138
0.0231
GLU 139
0.0118
PRO 140
0.0085
LEU 141
0.0116
MET 142
0.0103
PRO 143
0.0100
SER 144
0.0093
PRO 145
0.0075
GLN 146
0.0072
PHE 147
0.0075
ILE 148
0.0070
LYS 149
0.0047
SER 150
0.0040
TYR 151
0.0052
PHE 152
0.0043
SER 153
0.0028
SER 154
0.0057
PHE 155
0.0058
THR 156
0.0045
ASP 157
0.0064
ASP 158
0.0069
ILE 159
0.0051
ILE 160
0.0060
SER 161
0.0066
GLN 162
0.0046
PRO 163
0.0188
MET 164
0.0173
LEU 165
0.0249
LYS 166
0.0302
GLY 167
0.0295
GLU 168
0.0207
LYS 169
0.0180
SER 170
0.0159
ASP 171
0.0162
GLU 172
0.0158
ASP 173
0.0161
LYS 174
0.0178
ASP 175
0.0162
LYS 176
0.0193
GLU 177
0.0253
GLY 178
0.0206
GLU 179
0.0174
ALA 180
0.0233
LEU 181
0.0310
GLU 182
0.0149
VAL 183
0.0174
LYS 184
0.0179
GLU 185
0.0185
ASN 186
0.0203
SER 187
0.0153
GLY 188
0.0159
TYR 189
0.0138
LEU 190
0.0124
LYS 191
0.0124
ALA 192
0.0126
LYS 193
0.0097
GLN 194
0.0107
TYR 195
0.0133
MET 196
0.0108
GLU 197
0.0122
GLU 198
0.0155
GLU 199
0.0131
ASN 200
0.0159
TYR 201
0.0146
ASP 202
0.0188
LYS 203
0.0179
ILE 204
0.0148
ILE 205
0.0162
SER 206
0.0195
GLU 207
0.0173
CYS 208
0.0167
SER 209
0.0218
LYS 210
0.0224
GLU 211
0.0205
ILE 212
0.0237
ASP 213
0.0292
ALA 214
0.0290
GLU 215
0.0305
GLY 216
0.0245
LYS 217
0.0248
TYR 218
0.0186
MET 219
0.0202
ALA 220
0.0152
GLU 221
0.0131
ALA 222
0.0140
LEU 223
0.0139
LEU 224
0.0124
LEU 225
0.0116
ARG 226
0.0132
ALA 227
0.0125
THR 228
0.0103
PHE 229
0.0100
TYR 230
0.0108
LEU 231
0.0100
LEU 232
0.0084
ILE 233
0.0069
GLY 234
0.0061
ASN 235
0.0070
ALA 236
0.0071
ASN 237
0.0061
ALA 238
0.0109
ALA 239
0.0110
LYS 240
0.0116
PRO 241
0.0133
ASP 242
0.0130
LEU 243
0.0131
ASP 244
0.0147
LYS 245
0.0155
VAL 246
0.0145
ILE 247
0.0150
SER 248
0.0169
LEU 249
0.0169
LYS 250
0.0180
GLU 251
0.0182
ALA 252
0.0154
ASN 253
0.0119
VAL 254
0.0125
LYS 255
0.0104
LEU 256
0.0118
ARG 257
0.0133
ALA 258
0.0120
ASN 259
0.0109
ALA 260
0.0125
LEU 261
0.0133
ILE 262
0.0117
LYS 263
0.0116
ARG 264
0.0130
GLY 265
0.0117
SER 266
0.0116
MET 267
0.0123
TYR 268
0.0114
MET 269
0.0108
GLN 270
0.0127
GLN 271
0.0129
GLN 272
0.0120
GLN 273
0.0109
PRO 274
0.0137
LEU 275
0.0138
LEU 276
0.0139
SER 277
0.0142
THR 278
0.0132
GLN 279
0.0139
ASP 280
0.0145
PHE 281
0.0131
ASN 282
0.0130
MET 283
0.0153
ALA 284
0.0136
ALA 285
0.0125
ASP 286
0.0146
ILE 287
0.0145
ASP 288
0.0126
PRO 289
0.0125
GLN 290
0.0108
ASN 291
0.0102
ALA 292
0.0086
ASP 293
0.0092
VAL 294
0.0112
TYR 295
0.0104
HIS 296
0.0099
HIS 297
0.0121
ARG 298
0.0132
GLY 299
0.0111
GLN 300
0.0138
LEU 301
0.0168
LYS 302
0.0145
ILE 303
0.0155
LEU 304
0.0182
LEU 305
0.0181
ASP 306
0.0166
GLN 307
0.0173
VAL 308
0.0169
GLU 309
0.0138
GLU 310
0.0130
ALA 311
0.0138
VAL 312
0.0119
ALA 313
0.0107
ASP 314
0.0113
PHE 315
0.0111
ASP 316
0.0108
GLU 317
0.0115
CYS 318
0.0108
ILE 319
0.0121
ARG 320
0.0129
LEU 321
0.0114
ARG 322
0.0110
PRO 323
0.0146
GLU 324
0.0158
SER 325
0.0150
ALA 326
0.0170
LEU 327
0.0142
ALA 328
0.0152
GLN 329
0.0160
ALA 330
0.0174
GLN 331
0.0179
LYS 332
0.0169
CYS 333
0.0176
PHE 334
0.0209
ALA 335
0.0237
LEU 336
0.0227
TYR 337
0.0237
ARG 338
0.0288
GLN 339
0.0303
ALA 340
0.0331
TYR 341
0.0336
THR 342
0.0402
GLY 343
0.0435
ASN 344
0.0409
ASN 345
0.0393
SER 346
0.0345
SER 347
0.0336
GLN 348
0.0315
ILE 349
0.0276
GLN 350
0.0244
ALA 351
0.0249
ALA 352
0.0216
MET 353
0.0173
LYS 354
0.0181
GLY 355
0.0190
PHE 356
0.0153
GLU 357
0.0124
GLU 358
0.0153
VAL 359
0.0162
ILE 360
0.0129
LYS 361
0.0140
LYS 362
0.0162
PHE 363
0.0162
PRO 364
0.0141
ARG 365
0.0157
CYS 366
0.0159
ALA 367
0.0137
GLU 368
0.0142
GLY 369
0.0141
TYR 370
0.0124
ALA 371
0.0131
LEU 372
0.0151
TYR 373
0.0129
ALA 374
0.0101
GLN 375
0.0130
ALA 376
0.0155
LEU 377
0.0102
THR 378
0.0079
ASP 379
0.0146
GLN 380
0.0143
GLN 381
0.0084
GLN 382
0.0098
PHE 383
0.0079
GLY 384
0.0116
LYS 385
0.0072
ALA 386
0.0057
ASP 387
0.0082
GLU 388
0.0069
MET 389
0.0066
TYR 390
0.0095
ASP 391
0.0090
LYS 392
0.0092
CYS 393
0.0117
ILE 394
0.0130
ASP 395
0.0127
LEU 396
0.0145
GLU 397
0.0136
PRO 398
0.0136
ASP 399
0.0143
ASN 400
0.0142
ALA 401
0.0164
THR 402
0.0162
THR 403
0.0149
TYR 404
0.0164
VAL 405
0.0179
HIS 406
0.0154
LYS 407
0.0149
GLY 408
0.0185
LEU 409
0.0168
LEU 410
0.0135
GLN 411
0.0171
LEU 412
0.0190
GLN 413
0.0148
TRP 414
0.0148
LYS 415
0.0196
GLN 416
0.0225
ASP 417
0.0236
LEU 418
0.0235
ASP 419
0.0258
ARG 420
0.0222
GLY 421
0.0207
LEU 422
0.0230
GLU 423
0.0229
LEU 424
0.0195
ILE 425
0.0203
SER 426
0.0214
LYS 427
0.0191
ALA 428
0.0189
ILE 429
0.0184
GLU 430
0.0173
ILE 431
0.0174
ASP 432
0.0159
ASN 433
0.0125
LYS 434
0.0146
CYS 435
0.0166
ASP 436
0.0172
PHE 437
0.0180
ALA 438
0.0174
TYR 439
0.0187
GLU 440
0.0187
THR 441
0.0189
MET 442
0.0213
GLY 443
0.0203
THR 444
0.0191
ILE 445
0.0209
GLU 446
0.0212
VAL 447
0.0181
GLN 448
0.0200
ARG 449
0.0211
GLY 450
0.0180
ASN 451
0.0198
MET 452
0.0177
GLU 453
0.0203
LYS 454
0.0219
ALA 455
0.0200
ILE 456
0.0195
ASP 457
0.0213
MET 458
0.0209
PHE 459
0.0189
ASN 460
0.0192
LYS 461
0.0201
ALA 462
0.0178
ILE 463
0.0165
ASN 464
0.0184
LEU 465
0.0155
ALA 466
0.0097
LYS 467
0.0073
SER 468
0.0067
GLU 469
0.0131
MET 470
0.0075
GLU 471
0.0036
MET 472
0.0125
ALA 473
0.0127
HIS 474
0.0098
LEU 475
0.0121
TYR 476
0.0144
SER 477
0.0112
LEU 478
0.0118
CYS 479
0.0144
ASP 480
0.0125
ALA 481
0.0103
ALA 482
0.0126
HIS 483
0.0112
ALA 484
0.0081
GLN 485
0.0101
THR 486
0.0100
GLU 487
0.0081
VAL 488
0.0094
ALA 489
0.0127
LYS 490
0.0131
LYS 491
0.0123
TYR 492
0.0129
GLY 493
0.0152
LEU 494
0.0128
LYS 495
0.0143
PRO 496
0.0162
PRO 497
0.0206
ILE 498
0.0218
LEU 499
0.0250
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.