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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 = 0.0538
SER 1
0.0180
LEU 2
0.0234
ASP 3
0.0311
ARG 4
0.0224
ALA 5
0.0119
GLN 6
0.0177
ALA 7
0.0197
ALA 8
0.0136
LYS 9
0.0084
ASN 10
0.0137
LYS 11
0.0127
GLY 12
0.0053
ASN 13
0.0070
LYS 14
0.0063
TYR 15
0.0035
PHE 16
0.0076
LYS 17
0.0105
ALA 18
0.0083
GLY 19
0.0135
LYS 20
0.0112
TYR 21
0.0123
GLU 22
0.0142
GLN 23
0.0109
ALA 24
0.0060
ILE 25
0.0084
GLN 26
0.0112
CYS 27
0.0084
TYR 28
0.0047
THR 29
0.0083
GLU 30
0.0094
ALA 31
0.0043
ILE 32
0.0054
SER 33
0.0077
LEU 34
0.0037
CYS 35
0.0116
PRO 36
0.0256
THR 37
0.0434
GLU 38
0.0514
LYS 39
0.0347
ASN 40
0.0223
VAL 41
0.0155
ASP 42
0.0124
LEU 43
0.0128
SER 44
0.0111
THR 45
0.0064
PHE 46
0.0059
TYR 47
0.0095
GLN 48
0.0117
ASN 49
0.0089
ARG 50
0.0084
ALA 51
0.0115
ALA 52
0.0139
ALA 53
0.0128
PHE 54
0.0134
GLU 55
0.0161
GLN 56
0.0189
LEU 57
0.0185
GLN 58
0.0158
LYS 59
0.0121
TRP 60
0.0108
LYS 61
0.0081
GLU 62
0.0069
VAL 63
0.0088
ALA 64
0.0072
GLN 65
0.0047
ASP 66
0.0069
CYS 67
0.0093
THR 68
0.0096
LYS 69
0.0081
ALA 70
0.0095
VAL 71
0.0124
GLU 72
0.0135
LEU 73
0.0140
ASN 74
0.0123
PRO 75
0.0165
LYS 76
0.0196
TYR 77
0.0160
VAL 78
0.0159
LYS 79
0.0163
ALA 80
0.0123
LEU 81
0.0113
PHE 82
0.0106
ARG 83
0.0100
ARG 84
0.0069
ALA 85
0.0056
LYS 86
0.0072
ALA 87
0.0050
HIS 88
0.0056
GLU 89
0.0075
LYS 90
0.0114
LEU 91
0.0124
ASP 92
0.0154
ASN 93
0.0138
LYS 94
0.0126
LYS 95
0.0139
GLU 96
0.0129
CYS 97
0.0086
LEU 98
0.0093
GLU 99
0.0122
ASP 100
0.0085
VAL 101
0.0055
THR 102
0.0077
ALA 103
0.0114
VAL 104
0.0101
CYS 105
0.0070
ILE 106
0.0107
LEU 107
0.0150
GLU 108
0.0143
GLY 109
0.0130
PHE 110
0.0088
GLN 111
0.0163
ASN 112
0.0121
GLN 113
0.0114
GLN 114
0.0078
SER 115
0.0045
MET 116
0.0035
LEU 117
0.0051
LEU 118
0.0035
ALA 119
0.0065
ASP 120
0.0073
LYS 121
0.0091
VAL 122
0.0107
LEU 123
0.0127
LYS 124
0.0123
LEU 125
0.0131
LEU 126
0.0127
GLY 127
0.0115
LYS 128
0.0131
GLU 129
0.0105
LYS 130
0.0085
ALA 131
0.0110
LYS 132
0.0192
GLU 133
0.0182
LYS 134
0.0160
TYR 135
0.0178
LYS 136
0.0312
ASN 137
0.0329
ARG 138
0.0259
GLU 139
0.0215
PRO 140
0.0180
LEU 141
0.0159
MET 142
0.0161
PRO 143
0.0173
SER 144
0.0178
PRO 145
0.0149
GLN 146
0.0157
PHE 147
0.0162
ILE 148
0.0114
LYS 149
0.0082
SER 150
0.0120
TYR 151
0.0113
PHE 152
0.0097
SER 153
0.0120
SER 154
0.0157
PHE 155
0.0144
THR 156
0.0155
ASP 157
0.0134
ASP 158
0.0121
ILE 159
0.0127
ILE 160
0.0082
SER 161
0.0096
GLN 162
0.0093
PRO 163
0.0095
MET 164
0.0126
LEU 165
0.0211
LYS 166
0.0291
GLY 167
0.0278
GLU 168
0.0288
LYS 169
0.0233
SER 170
0.0090
ASP 171
0.0103
GLU 172
0.0138
ASP 173
0.0127
LYS 174
0.0037
ASP 175
0.0066
LYS 176
0.0081
GLU 177
0.0070
GLY 178
0.0074
GLU 179
0.0058
ALA 180
0.0043
LEU 181
0.0050
GLU 182
0.0053
VAL 183
0.0050
LYS 184
0.0038
GLU 185
0.0101
ASN 186
0.0130
SER 187
0.0093
GLY 188
0.0065
TYR 189
0.0036
LEU 190
0.0064
LYS 191
0.0072
ALA 192
0.0038
LYS 193
0.0052
GLN 194
0.0098
TYR 195
0.0101
MET 196
0.0074
GLU 197
0.0104
GLU 198
0.0148
GLU 199
0.0127
ASN 200
0.0136
TYR 201
0.0113
ASP 202
0.0126
LYS 203
0.0091
ILE 204
0.0050
ILE 205
0.0037
SER 206
0.0029
GLU 207
0.0039
CYS 208
0.0022
SER 209
0.0033
LYS 210
0.0058
GLU 211
0.0065
ILE 212
0.0073
ASP 213
0.0090
ALA 214
0.0127
GLU 215
0.0130
GLY 216
0.0112
LYS 217
0.0087
TYR 218
0.0052
MET 219
0.0065
ALA 220
0.0064
GLU 221
0.0060
ALA 222
0.0050
LEU 223
0.0057
LEU 224
0.0067
LEU 225
0.0051
ARG 226
0.0044
ALA 227
0.0061
THR 228
0.0064
PHE 229
0.0059
TYR 230
0.0062
LEU 231
0.0085
LEU 232
0.0125
ILE 233
0.0136
GLY 234
0.0145
ASN 235
0.0076
ALA 236
0.0091
ASN 237
0.0079
ALA 238
0.0051
ALA 239
0.0061
LYS 240
0.0061
PRO 241
0.0062
ASP 242
0.0058
LEU 243
0.0059
ASP 244
0.0058
LYS 245
0.0055
VAL 246
0.0060
ILE 247
0.0058
SER 248
0.0070
LEU 249
0.0087
LYS 250
0.0165
GLU 251
0.0221
ALA 252
0.0177
ASN 253
0.0149
VAL 254
0.0122
LYS 255
0.0112
LEU 256
0.0103
ARG 257
0.0071
ALA 258
0.0057
ASN 259
0.0073
ALA 260
0.0057
LEU 261
0.0029
ILE 262
0.0041
LYS 263
0.0060
ARG 264
0.0042
GLY 265
0.0057
SER 266
0.0093
MET 267
0.0068
TYR 268
0.0073
MET 269
0.0099
GLN 270
0.0104
GLN 271
0.0075
GLN 272
0.0083
GLN 273
0.0076
PRO 274
0.0130
LEU 275
0.0125
LEU 276
0.0087
SER 277
0.0104
THR 278
0.0126
GLN 279
0.0103
ASP 280
0.0058
PHE 281
0.0060
ASN 282
0.0084
MET 283
0.0076
ALA 284
0.0037
ALA 285
0.0051
ASP 286
0.0102
ILE 287
0.0106
ASP 288
0.0095
PRO 289
0.0087
GLN 290
0.0104
ASN 291
0.0084
ALA 292
0.0080
ASP 293
0.0096
VAL 294
0.0048
TYR 295
0.0048
HIS 296
0.0102
HIS 297
0.0128
ARG 298
0.0152
GLY 299
0.0161
GLN 300
0.0232
LEU 301
0.0276
LYS 302
0.0288
ILE 303
0.0334
LEU 304
0.0440
LEU 305
0.0455
ASP 306
0.0490
GLN 307
0.0368
VAL 308
0.0262
GLU 309
0.0249
GLU 310
0.0257
ALA 311
0.0195
VAL 312
0.0111
ALA 313
0.0120
ASP 314
0.0090
PHE 315
0.0061
ASP 316
0.0034
GLU 317
0.0036
CYS 318
0.0039
ILE 319
0.0055
ARG 320
0.0068
LEU 321
0.0079
ARG 322
0.0092
PRO 323
0.0094
GLU 324
0.0124
SER 325
0.0139
ALA 326
0.0160
LEU 327
0.0167
ALA 328
0.0124
GLN 329
0.0111
ALA 330
0.0142
GLN 331
0.0154
LYS 332
0.0105
CYS 333
0.0099
PHE 334
0.0129
ALA 335
0.0143
LEU 336
0.0116
TYR 337
0.0088
ARG 338
0.0121
GLN 339
0.0150
ALA 340
0.0170
TYR 341
0.0115
THR 342
0.0139
GLY 343
0.0315
ASN 344
0.0333
ASN 345
0.0382
SER 346
0.0370
SER 347
0.0369
GLN 348
0.0274
ILE 349
0.0145
GLN 350
0.0202
ALA 351
0.0152
ALA 352
0.0065
MET 353
0.0085
LYS 354
0.0098
GLY 355
0.0085
PHE 356
0.0114
GLU 357
0.0138
GLU 358
0.0140
VAL 359
0.0141
ILE 360
0.0185
LYS 361
0.0232
LYS 362
0.0192
PHE 363
0.0208
PRO 364
0.0290
ARG 365
0.0328
CYS 366
0.0261
ALA 367
0.0237
GLU 368
0.0216
GLY 369
0.0195
TYR 370
0.0182
ALA 371
0.0171
LEU 372
0.0139
TYR 373
0.0126
ALA 374
0.0120
GLN 375
0.0102
ALA 376
0.0085
LEU 377
0.0069
THR 378
0.0043
ASP 379
0.0059
GLN 380
0.0044
GLN 381
0.0044
GLN 382
0.0067
PHE 383
0.0061
GLY 384
0.0104
LYS 385
0.0097
ALA 386
0.0076
ASP 387
0.0078
GLU 388
0.0113
MET 389
0.0117
TYR 390
0.0097
ASP 391
0.0098
LYS 392
0.0139
CYS 393
0.0136
ILE 394
0.0092
ASP 395
0.0107
LEU 396
0.0166
GLU 397
0.0127
PRO 398
0.0100
ASP 399
0.0141
ASN 400
0.0131
ALA 401
0.0099
THR 402
0.0085
THR 403
0.0073
TYR 404
0.0039
VAL 405
0.0026
HIS 406
0.0037
LYS 407
0.0027
GLY 408
0.0023
LEU 409
0.0041
LEU 410
0.0044
GLN 411
0.0042
LEU 412
0.0068
GLN 413
0.0080
TRP 414
0.0083
LYS 415
0.0122
GLN 416
0.0142
ASP 417
0.0105
LEU 418
0.0147
ASP 419
0.0125
ARG 420
0.0072
GLY 421
0.0083
LEU 422
0.0109
GLU 423
0.0096
LEU 424
0.0048
ILE 425
0.0042
SER 426
0.0092
LYS 427
0.0092
ALA 428
0.0068
ILE 429
0.0086
GLU 430
0.0138
ILE 431
0.0152
ASP 432
0.0145
ASN 433
0.0109
LYS 434
0.0114
CYS 435
0.0096
ASP 436
0.0075
PHE 437
0.0079
ALA 438
0.0035
TYR 439
0.0062
GLU 440
0.0110
THR 441
0.0134
MET 442
0.0156
GLY 443
0.0184
THR 444
0.0239
ILE 445
0.0268
GLU 446
0.0274
VAL 447
0.0295
GLN 448
0.0351
ARG 449
0.0371
GLY 450
0.0358
ASN 451
0.0312
MET 452
0.0235
GLU 453
0.0223
LYS 454
0.0243
ALA 455
0.0202
ILE 456
0.0148
ASP 457
0.0143
MET 458
0.0120
PHE 459
0.0098
ASN 460
0.0065
LYS 461
0.0067
ALA 462
0.0065
ILE 463
0.0074
ASN 464
0.0088
LEU 465
0.0100
ALA 466
0.0089
LYS 467
0.0119
SER 468
0.0140
GLU 469
0.0166
MET 470
0.0161
GLU 471
0.0137
MET 472
0.0110
ALA 473
0.0133
HIS 474
0.0160
LEU 475
0.0124
TYR 476
0.0108
SER 477
0.0160
LEU 478
0.0174
CYS 479
0.0151
ASP 480
0.0152
ALA 481
0.0168
ALA 482
0.0168
HIS 483
0.0172
ALA 484
0.0162
GLN 485
0.0152
THR 486
0.0176
GLU 487
0.0229
VAL 488
0.0174
ALA 489
0.0199
LYS 490
0.0287
LYS 491
0.0267
TYR 492
0.0252
GLY 493
0.0321
LEU 494
0.0232
LYS 495
0.0219
PRO 496
0.0146
PRO 497
0.0232
THR 498
0.0325
LEU 499
0.0538
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.