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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 = 0.0468
SER 1
0.0142
LEU 2
0.0098
ASP 3
0.0170
ARG 4
0.0068
ALA 5
0.0044
GLN 6
0.0099
ALA 7
0.0120
ALA 8
0.0097
LYS 9
0.0077
ASN 10
0.0062
LYS 11
0.0071
GLY 12
0.0057
ASN 13
0.0053
LYS 14
0.0092
TYR 15
0.0050
PHE 16
0.0020
LYS 17
0.0106
ALA 18
0.0121
GLY 19
0.0010
LYS 20
0.0057
TYR 21
0.0085
GLU 22
0.0114
GLN 23
0.0084
ALA 24
0.0055
ILE 25
0.0069
GLN 26
0.0066
CYS 27
0.0058
TYR 28
0.0062
THR 29
0.0063
GLU 30
0.0071
ALA 31
0.0045
ILE 32
0.0037
SER 33
0.0081
LEU 34
0.0048
CYS 35
0.0043
PRO 36
0.0056
THR 37
0.0231
GLU 38
0.0112
LYS 39
0.0079
ASN 40
0.0134
VAL 41
0.0095
ASP 42
0.0048
LEU 43
0.0053
SER 44
0.0051
THR 45
0.0040
PHE 46
0.0027
TYR 47
0.0037
GLN 48
0.0045
ASN 49
0.0048
ARG 50
0.0041
ALA 51
0.0031
ALA 52
0.0061
ALA 53
0.0074
PHE 54
0.0049
GLU 55
0.0071
GLN 56
0.0088
LEU 57
0.0085
GLN 58
0.0079
LYS 59
0.0061
TRP 60
0.0099
LYS 61
0.0149
GLU 62
0.0099
VAL 63
0.0092
ALA 64
0.0153
GLN 65
0.0126
ASP 66
0.0055
CYS 67
0.0073
THR 68
0.0059
LYS 69
0.0026
ALA 70
0.0036
VAL 71
0.0051
GLU 72
0.0065
LEU 73
0.0066
ASN 74
0.0097
PRO 75
0.0117
LYS 76
0.0142
TYR 77
0.0113
VAL 78
0.0132
LYS 79
0.0152
ALA 80
0.0056
LEU 81
0.0033
PHE 82
0.0077
ARG 83
0.0081
ARG 84
0.0078
ALA 85
0.0118
LYS 86
0.0109
ALA 87
0.0097
HIS 88
0.0065
GLU 89
0.0098
LYS 90
0.0093
LEU 91
0.0045
ASP 92
0.0186
ASN 93
0.0100
LYS 94
0.0058
LYS 95
0.0015
GLU 96
0.0080
CYS 97
0.0059
LEU 98
0.0079
GLU 99
0.0094
ASP 100
0.0070
VAL 101
0.0079
THR 102
0.0090
ALA 103
0.0052
VAL 104
0.0029
CYS 105
0.0040
ILE 106
0.0074
LEU 107
0.0090
GLU 108
0.0091
GLY 109
0.0112
PHE 110
0.0101
GLN 111
0.0121
ASN 112
0.0123
GLN 113
0.0057
GLN 114
0.0108
SER 115
0.0095
MET 116
0.0150
LEU 117
0.0166
LEU 118
0.0203
ALA 119
0.0212
ASP 120
0.0266
LYS 121
0.0210
VAL 122
0.0155
LEU 123
0.0101
LYS 124
0.0120
LEU 125
0.0162
LEU 126
0.0087
GLY 127
0.0105
LYS 128
0.0182
GLU 129
0.0135
LYS 130
0.0049
ALA 131
0.0163
LYS 132
0.0207
GLU 133
0.0227
LYS 134
0.0098
TYR 135
0.0066
LYS 136
0.0297
ASN 137
0.0253
ARG 138
0.0140
GLU 139
0.0283
PRO 140
0.0158
LEU 141
0.0168
MET 142
0.0174
PRO 143
0.0164
SER 144
0.0130
PRO 145
0.0135
GLN 146
0.0143
PHE 147
0.0072
ILE 148
0.0145
LYS 149
0.0263
SER 150
0.0292
TYR 151
0.0246
PHE 152
0.0208
SER 153
0.0259
SER 154
0.0133
PHE 155
0.0075
THR 156
0.0055
ASP 157
0.0039
ASP 158
0.0023
ILE 159
0.0060
ILE 160
0.0071
SER 161
0.0120
GLN 162
0.0176
PRO 163
0.0232
MET 164
0.0170
LEU 165
0.0080
LYS 166
0.0060
GLY 167
0.0222
GLU 168
0.0289
LYS 169
0.0210
SER 170
0.0128
ASP 171
0.0136
GLU 172
0.0372
ASP 173
0.0168
LYS 174
0.0301
ASP 175
0.0198
LYS 176
0.0176
GLU 177
0.0331
GLY 178
0.0339
GLU 179
0.0145
ALA 180
0.0223
LEU 181
0.0285
GLU 182
0.0180
VAL 183
0.0095
LYS 184
0.0198
GLU 185
0.0142
ASN 186
0.0358
SER 187
0.0120
GLY 188
0.0099
TYR 189
0.0070
LEU 190
0.0037
LYS 191
0.0035
ALA 192
0.0044
LYS 193
0.0076
GLN 194
0.0117
TYR 195
0.0109
MET 196
0.0091
GLU 197
0.0201
GLU 198
0.0191
GLU 199
0.0081
ASN 200
0.0066
TYR 201
0.0068
ASP 202
0.0085
LYS 203
0.0072
ILE 204
0.0032
ILE 205
0.0014
SER 206
0.0050
GLU 207
0.0045
CYS 208
0.0074
SER 209
0.0090
LYS 210
0.0135
GLU 211
0.0139
ILE 212
0.0105
ASP 213
0.0193
ALA 214
0.0267
GLU 215
0.0129
GLY 216
0.0182
LYS 217
0.0095
TYR 218
0.0068
MET 219
0.0057
ALA 220
0.0052
GLU 221
0.0046
ALA 222
0.0042
LEU 223
0.0046
LEU 224
0.0039
LEU 225
0.0040
ARG 226
0.0035
ALA 227
0.0046
THR 228
0.0055
PHE 229
0.0048
TYR 230
0.0060
LEU 231
0.0092
LEU 232
0.0106
ILE 233
0.0121
GLY 234
0.0151
ASN 235
0.0108
ALA 236
0.0154
ASN 237
0.0149
ALA 238
0.0108
ALA 239
0.0107
LYS 240
0.0119
PRO 241
0.0128
ASP 242
0.0088
LEU 243
0.0074
ASP 244
0.0087
LYS 245
0.0078
VAL 246
0.0049
ILE 247
0.0063
SER 248
0.0040
LEU 249
0.0023
LYS 250
0.0063
GLU 251
0.0088
ALA 252
0.0060
ASN 253
0.0071
VAL 254
0.0096
LYS 255
0.0070
LEU 256
0.0040
ARG 257
0.0070
ALA 258
0.0091
ASN 259
0.0078
ALA 260
0.0081
LEU 261
0.0094
ILE 262
0.0087
LYS 263
0.0078
ARG 264
0.0081
GLY 265
0.0058
SER 266
0.0118
MET 267
0.0133
TYR 268
0.0097
MET 269
0.0082
GLN 270
0.0116
GLN 271
0.0130
GLN 272
0.0119
GLN 273
0.0118
PRO 274
0.0104
LEU 275
0.0171
LEU 276
0.0087
SER 277
0.0038
THR 278
0.0072
GLN 279
0.0104
ASP 280
0.0084
PHE 281
0.0086
ASN 282
0.0088
MET 283
0.0102
ALA 284
0.0099
ALA 285
0.0098
ASP 286
0.0121
ILE 287
0.0110
ASP 288
0.0106
PRO 289
0.0115
GLN 290
0.0076
ASN 291
0.0082
ALA 292
0.0065
ASP 293
0.0073
VAL 294
0.0078
TYR 295
0.0056
HIS 296
0.0061
HIS 297
0.0049
ARG 298
0.0063
GLY 299
0.0076
GLN 300
0.0092
LEU 301
0.0063
LYS 302
0.0054
ILE 303
0.0062
LEU 304
0.0060
LEU 305
0.0042
ASP 306
0.0067
GLN 307
0.0061
VAL 308
0.0073
GLU 309
0.0192
GLU 310
0.0130
ALA 311
0.0126
VAL 312
0.0166
ALA 313
0.0124
ASP 314
0.0113
PHE 315
0.0128
ASP 316
0.0094
GLU 317
0.0086
CYS 318
0.0063
ILE 319
0.0047
ARG 320
0.0134
LEU 321
0.0120
ARG 322
0.0085
PRO 323
0.0124
GLU 324
0.0137
SER 325
0.0041
ALA 326
0.0064
LEU 327
0.0064
ALA 328
0.0071
GLN 329
0.0046
ALA 330
0.0057
GLN 331
0.0094
LYS 332
0.0093
CYS 333
0.0093
PHE 334
0.0091
ALA 335
0.0101
LEU 336
0.0096
TYR 337
0.0082
ARG 338
0.0096
GLN 339
0.0072
ALA 340
0.0052
TYR 341
0.0092
THR 342
0.0120
GLY 343
0.0086
ASN 344
0.0125
ASN 345
0.0043
SER 346
0.0126
SER 347
0.0113
GLN 348
0.0072
ILE 349
0.0057
GLN 350
0.0105
ALA 351
0.0105
ALA 352
0.0106
MET 353
0.0056
LYS 354
0.0146
GLY 355
0.0088
PHE 356
0.0073
GLU 357
0.0102
GLU 358
0.0148
VAL 359
0.0137
ILE 360
0.0143
LYS 361
0.0180
LYS 362
0.0155
PHE 363
0.0053
PRO 364
0.0116
ARG 365
0.0143
CYS 366
0.0235
ALA 367
0.0195
GLU 368
0.0167
GLY 369
0.0160
TYR 370
0.0150
ALA 371
0.0129
LEU 372
0.0092
TYR 373
0.0078
ALA 374
0.0080
GLN 375
0.0057
ALA 376
0.0071
LEU 377
0.0053
THR 378
0.0054
ASP 379
0.0055
GLN 380
0.0073
GLN 381
0.0086
GLN 382
0.0065
PHE 383
0.0107
GLY 384
0.0118
LYS 385
0.0109
ALA 386
0.0088
ASP 387
0.0141
GLU 388
0.0155
MET 389
0.0098
TYR 390
0.0063
ASP 391
0.0122
LYS 392
0.0158
CYS 393
0.0111
ILE 394
0.0077
ASP 395
0.0176
LEU 396
0.0242
GLU 397
0.0236
PRO 398
0.0207
ASP 399
0.0258
ASN 400
0.0119
ALA 401
0.0130
THR 402
0.0093
THR 403
0.0046
TYR 404
0.0084
VAL 405
0.0137
HIS 406
0.0135
LYS 407
0.0160
GLY 408
0.0196
LEU 409
0.0170
LEU 410
0.0182
GLN 411
0.0178
LEU 412
0.0059
GLN 413
0.0121
TRP 414
0.0205
LYS 415
0.0452
GLN 416
0.0468
ASP 417
0.0188
LEU 418
0.0308
ASP 419
0.0393
ARG 420
0.0273
GLY 421
0.0136
LEU 422
0.0223
GLU 423
0.0312
LEU 424
0.0145
ILE 425
0.0138
SER 426
0.0138
LYS 427
0.0050
ALA 428
0.0084
ILE 429
0.0161
GLU 430
0.0306
ILE 431
0.0222
ASP 432
0.0174
ASN 433
0.0168
LYS 434
0.0190
CYS 435
0.0147
ASP 436
0.0107
PHE 437
0.0108
ALA 438
0.0090
TYR 439
0.0023
GLU 440
0.0020
THR 441
0.0012
MET 442
0.0023
GLY 443
0.0077
THR 444
0.0159
ILE 445
0.0135
GLU 446
0.0164
VAL 447
0.0244
GLN 448
0.0264
ARG 449
0.0260
GLY 450
0.0264
ASN 451
0.0253
MET 452
0.0241
GLU 453
0.0263
LYS 454
0.0140
ALA 455
0.0116
ILE 456
0.0146
ASP 457
0.0172
MET 458
0.0145
PHE 459
0.0198
ASN 460
0.0235
LYS 461
0.0188
ALA 462
0.0153
ILE 463
0.0153
ASN 464
0.0157
LEU 465
0.0063
ALA 466
0.0097
LYS 467
0.0060
SER 468
0.0042
GLU 469
0.0129
MET 470
0.0169
GLU 471
0.0169
MET 472
0.0174
ALA 473
0.0165
HIS 474
0.0186
LEU 475
0.0181
TYR 476
0.0171
SER 477
0.0161
LEU 478
0.0207
CYS 479
0.0209
ASP 480
0.0180
ALA 481
0.0207
ALA 482
0.0142
HIS 483
0.0095
ALA 484
0.0043
GLN 485
0.0125
THR 486
0.0145
GLU 487
0.0133
VAL 488
0.0074
ALA 489
0.0154
LYS 490
0.0239
LYS 491
0.0130
TYR 492
0.0063
GLY 493
0.0207
LEU 494
0.0145
LYS 495
0.0208
PRO 496
0.0231
PRO 497
0.0373
ILE 498
0.0274
LEU 499
0.0288
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.