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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 = 0.0349
SER 1
0.0238
LEU 2
0.0181
ASP 3
0.0282
ARG 4
0.0257
ALA 5
0.0148
GLN 6
0.0177
ALA 7
0.0217
ALA 8
0.0160
LYS 9
0.0093
ASN 10
0.0163
LYS 11
0.0153
GLY 12
0.0065
ASN 13
0.0085
LYS 14
0.0105
TYR 15
0.0051
PHE 16
0.0025
LYS 17
0.0072
ALA 18
0.0016
GLY 19
0.0068
LYS 20
0.0080
TYR 21
0.0099
GLU 22
0.0140
GLN 23
0.0116
ALA 24
0.0060
ILE 25
0.0098
GLN 26
0.0139
CYS 27
0.0103
TYR 28
0.0057
THR 29
0.0126
GLU 30
0.0149
ALA 31
0.0083
ILE 32
0.0075
SER 33
0.0148
LEU 34
0.0162
CYS 35
0.0063
PRO 36
0.0043
THR 37
0.0100
GLU 38
0.0133
LYS 39
0.0125
ASN 40
0.0155
VAL 41
0.0162
ASP 42
0.0103
LEU 43
0.0095
SER 44
0.0132
THR 45
0.0111
PHE 46
0.0066
TYR 47
0.0107
GLN 48
0.0130
ASN 49
0.0092
ARG 50
0.0098
ALA 51
0.0144
ALA 52
0.0131
ALA 53
0.0126
PHE 54
0.0143
GLU 55
0.0145
GLN 56
0.0152
LEU 57
0.0158
GLN 58
0.0124
LYS 59
0.0111
TRP 60
0.0108
LYS 61
0.0105
GLU 62
0.0118
VAL 63
0.0116
ALA 64
0.0110
GLN 65
0.0119
ASP 66
0.0125
CYS 67
0.0121
THR 68
0.0131
LYS 69
0.0135
ALA 70
0.0133
VAL 71
0.0134
GLU 72
0.0151
LEU 73
0.0151
ASN 74
0.0141
PRO 75
0.0136
LYS 76
0.0101
TYR 77
0.0117
VAL 78
0.0108
LYS 79
0.0123
ALA 80
0.0115
LEU 81
0.0097
PHE 82
0.0107
ARG 83
0.0112
ARG 84
0.0099
ALA 85
0.0083
LYS 86
0.0090
ALA 87
0.0083
HIS 88
0.0072
GLU 89
0.0074
LYS 90
0.0072
LEU 91
0.0085
ASP 92
0.0112
ASN 93
0.0108
LYS 94
0.0119
LYS 95
0.0110
GLU 96
0.0079
CYS 97
0.0069
LEU 98
0.0082
GLU 99
0.0069
ASP 100
0.0064
VAL 101
0.0084
THR 102
0.0098
ALA 103
0.0083
VAL 104
0.0106
CYS 105
0.0145
ILE 106
0.0140
LEU 107
0.0127
GLU 108
0.0180
GLY 109
0.0212
PHE 110
0.0233
GLN 111
0.0278
ASN 112
0.0257
GLN 113
0.0265
GLN 114
0.0202
SER 115
0.0150
MET 116
0.0196
LEU 117
0.0168
LEU 118
0.0090
ALA 119
0.0127
ASP 120
0.0163
LYS 121
0.0131
VAL 122
0.0124
LEU 123
0.0152
LYS 124
0.0193
LEU 125
0.0197
LEU 126
0.0160
GLY 127
0.0152
LYS 128
0.0198
GLU 129
0.0187
LYS 130
0.0131
ALA 131
0.0128
LYS 132
0.0162
GLU 133
0.0140
LYS 134
0.0092
TYR 135
0.0103
LYS 136
0.0109
ASN 137
0.0094
ARG 138
0.0078
GLU 139
0.0081
PRO 140
0.0099
LEU 141
0.0146
MET 142
0.0156
PRO 143
0.0180
SER 144
0.0195
PRO 145
0.0162
GLN 146
0.0174
PHE 147
0.0167
ILE 148
0.0122
LYS 149
0.0122
SER 150
0.0139
TYR 151
0.0099
PHE 152
0.0075
SER 153
0.0078
SER 154
0.0081
PHE 155
0.0079
THR 156
0.0068
ASP 157
0.0060
ASP 158
0.0074
ILE 159
0.0076
ILE 160
0.0087
SER 161
0.0088
GLN 162
0.0090
PRO 163
0.0164
MET 164
0.0155
LEU 165
0.0263
LYS 166
0.0295
GLY 167
0.0285
GLU 168
0.0187
LYS 169
0.0127
SER 170
0.0070
ASP 171
0.0095
GLU 172
0.0041
ASP 173
0.0132
LYS 174
0.0125
ASP 175
0.0101
LYS 176
0.0093
GLU 177
0.0072
GLY 178
0.0116
GLU 179
0.0234
ALA 180
0.0268
LEU 181
0.0349
GLU 182
0.0085
VAL 183
0.0171
LYS 184
0.0205
GLU 185
0.0218
ASN 186
0.0227
SER 187
0.0151
GLY 188
0.0115
TYR 189
0.0076
LEU 190
0.0073
LYS 191
0.0060
ALA 192
0.0031
LYS 193
0.0032
GLN 194
0.0046
TYR 195
0.0087
MET 196
0.0091
GLU 197
0.0124
GLU 198
0.0154
GLU 199
0.0154
ASN 200
0.0139
TYR 201
0.0111
ASP 202
0.0128
LYS 203
0.0107
ILE 204
0.0050
ILE 205
0.0040
SER 206
0.0098
GLU 207
0.0092
CYS 208
0.0063
SER 209
0.0107
LYS 210
0.0160
GLU 211
0.0149
ILE 212
0.0160
ASP 213
0.0216
ALA 214
0.0260
GLU 215
0.0270
GLY 216
0.0232
LYS 217
0.0247
TYR 218
0.0180
MET 219
0.0165
ALA 220
0.0132
GLU 221
0.0113
ALA 222
0.0081
LEU 223
0.0088
LEU 224
0.0102
LEU 225
0.0071
ARG 226
0.0048
ALA 227
0.0090
THR 228
0.0100
PHE 229
0.0083
TYR 230
0.0092
LEU 231
0.0134
LEU 232
0.0137
ILE 233
0.0126
GLY 234
0.0149
ASN 235
0.0128
ALA 236
0.0162
ASN 237
0.0162
ALA 238
0.0132
ALA 239
0.0133
LYS 240
0.0172
PRO 241
0.0163
ASP 242
0.0131
LEU 243
0.0151
ASP 244
0.0180
LYS 245
0.0167
VAL 246
0.0147
ILE 247
0.0172
SER 248
0.0201
LEU 249
0.0180
LYS 250
0.0221
GLU 251
0.0202
ALA 252
0.0138
ASN 253
0.0099
VAL 254
0.0100
LYS 255
0.0077
LEU 256
0.0097
ARG 257
0.0124
ALA 258
0.0118
ASN 259
0.0101
ALA 260
0.0131
LEU 261
0.0135
ILE 262
0.0112
LYS 263
0.0134
ARG 264
0.0166
GLY 265
0.0151
SER 266
0.0161
MET 267
0.0202
TYR 268
0.0226
MET 269
0.0226
GLN 270
0.0265
GLN 271
0.0309
GLN 272
0.0316
GLN 273
0.0269
PRO 274
0.0195
LEU 275
0.0184
LEU 276
0.0196
SER 277
0.0143
THR 278
0.0092
GLN 279
0.0123
ASP 280
0.0118
PHE 281
0.0069
ASN 282
0.0067
MET 283
0.0094
ALA 284
0.0077
ALA 285
0.0043
ASP 286
0.0071
ILE 287
0.0092
ASP 288
0.0065
PRO 289
0.0043
GLN 290
0.0056
ASN 291
0.0009
ALA 292
0.0021
ASP 293
0.0043
VAL 294
0.0033
TYR 295
0.0051
HIS 296
0.0067
HIS 297
0.0076
ARG 298
0.0089
GLY 299
0.0124
GLN 300
0.0144
LEU 301
0.0159
LYS 302
0.0190
ILE 303
0.0240
LEU 304
0.0288
LEU 305
0.0268
ASP 306
0.0346
GLN 307
0.0284
VAL 308
0.0268
GLU 309
0.0273
GLU 310
0.0232
ALA 311
0.0194
VAL 312
0.0188
ALA 313
0.0179
ASP 314
0.0139
PHE 315
0.0133
ASP 316
0.0147
GLU 317
0.0119
CYS 318
0.0094
ILE 319
0.0115
ARG 320
0.0125
LEU 321
0.0088
ARG 322
0.0073
PRO 323
0.0104
GLU 324
0.0083
SER 325
0.0098
ALA 326
0.0101
LEU 327
0.0106
ALA 328
0.0121
GLN 329
0.0109
ALA 330
0.0109
GLN 331
0.0131
LYS 332
0.0137
CYS 333
0.0129
PHE 334
0.0144
ALA 335
0.0174
LEU 336
0.0140
TYR 337
0.0125
ARG 338
0.0194
GLN 339
0.0187
ALA 340
0.0127
TYR 341
0.0180
THR 342
0.0231
GLY 343
0.0198
ASN 344
0.0177
ASN 345
0.0093
SER 346
0.0114
SER 347
0.0090
GLN 348
0.0056
ILE 349
0.0087
GLN 350
0.0101
ALA 351
0.0075
ALA 352
0.0072
MET 353
0.0093
LYS 354
0.0073
GLY 355
0.0058
PHE 356
0.0074
GLU 357
0.0069
GLU 358
0.0061
VAL 359
0.0076
ILE 360
0.0080
LYS 361
0.0068
LYS 362
0.0067
PHE 363
0.0079
PRO 364
0.0081
ARG 365
0.0110
CYS 366
0.0112
ALA 367
0.0118
GLU 368
0.0131
GLY 369
0.0115
TYR 370
0.0138
ALA 371
0.0170
LEU 372
0.0155
TYR 373
0.0160
ALA 374
0.0187
GLN 375
0.0214
ALA 376
0.0214
LEU 377
0.0226
THR 378
0.0264
ASP 379
0.0290
GLN 380
0.0277
GLN 381
0.0325
GLN 382
0.0264
PHE 383
0.0247
GLY 384
0.0222
LYS 385
0.0202
ALA 386
0.0192
ASP 387
0.0169
GLU 388
0.0157
MET 389
0.0155
TYR 390
0.0147
ASP 391
0.0123
LYS 392
0.0123
CYS 393
0.0122
ILE 394
0.0107
ASP 395
0.0118
LEU 396
0.0113
GLU 397
0.0093
PRO 398
0.0119
ASP 399
0.0145
ASN 400
0.0152
ALA 401
0.0178
THR 402
0.0190
THR 403
0.0155
TYR 404
0.0152
VAL 405
0.0183
HIS 406
0.0181
LYS 407
0.0151
GLY 408
0.0174
LEU 409
0.0207
LEU 410
0.0191
GLN 411
0.0161
LEU 412
0.0199
GLN 413
0.0247
TRP 414
0.0217
LYS 415
0.0171
GLN 416
0.0177
ASP 417
0.0139
LEU 418
0.0151
ASP 419
0.0150
ARG 420
0.0132
GLY 421
0.0160
LEU 422
0.0184
GLU 423
0.0165
LEU 424
0.0158
ILE 425
0.0191
SER 426
0.0207
LYS 427
0.0178
ALA 428
0.0183
ILE 429
0.0215
GLU 430
0.0216
ILE 431
0.0182
ASP 432
0.0202
ASN 433
0.0235
LYS 434
0.0237
CYS 435
0.0233
ASP 436
0.0264
PHE 437
0.0241
ALA 438
0.0219
TYR 439
0.0228
GLU 440
0.0221
THR 441
0.0226
MET 442
0.0207
GLY 443
0.0173
THR 444
0.0180
ILE 445
0.0153
GLU 446
0.0108
VAL 447
0.0086
GLN 448
0.0094
ARG 449
0.0058
GLY 450
0.0059
ASN 451
0.0068
MET 452
0.0061
GLU 453
0.0107
LYS 454
0.0124
ALA 455
0.0102
ILE 456
0.0094
ASP 457
0.0145
MET 458
0.0164
PHE 459
0.0144
ASN 460
0.0136
LYS 461
0.0185
ALA 462
0.0190
ILE 463
0.0139
ASN 464
0.0158
LEU 465
0.0209
ALA 466
0.0173
LYS 467
0.0163
SER 468
0.0179
GLU 469
0.0174
MET 470
0.0237
GLU 471
0.0226
MET 472
0.0145
ALA 473
0.0156
HIS 474
0.0180
LEU 475
0.0138
TYR 476
0.0101
SER 477
0.0138
LEU 478
0.0125
CYS 479
0.0079
ASP 480
0.0101
ALA 481
0.0103
ALA 482
0.0080
HIS 483
0.0088
ALA 484
0.0105
GLN 485
0.0108
THR 486
0.0109
GLU 487
0.0090
VAL 488
0.0086
ALA 489
0.0102
LYS 490
0.0086
LYS 491
0.0061
TYR 492
0.0069
GLY 493
0.0090
LEU 494
0.0106
LYS 495
0.0145
PRO 496
0.0144
PRO 497
0.0169
ILE 498
0.0131
LEU 499
0.0092
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.