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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
0.0464
LEU 2
0.0255
ASP 3
0.0332
ARG 4
0.0436
ALA 5
0.0244
GLN 6
0.0189
ALA 7
0.0294
ALA 8
0.0299
LYS 9
0.0303
ASN 10
0.0409
LYS 11
0.0322
GLY 12
0.0203
ASN 13
0.0259
LYS 14
0.0178
TYR 15
0.0061
PHE 16
0.0110
LYS 17
0.0260
ALA 18
0.0255
GLY 19
0.0312
LYS 20
0.0235
TYR 21
0.0147
GLU 22
0.0158
GLN 23
0.0169
ALA 24
0.0058
ILE 25
0.0070
GLN 26
0.0140
CYS 27
0.0183
TYR 28
0.0180
THR 29
0.0199
GLU 30
0.0192
ALA 31
0.0196
ILE 32
0.0200
SER 33
0.0214
LEU 34
0.0227
CYS 35
0.0101
PRO 36
0.0056
THR 37
0.0317
GLU 38
0.0349
LYS 39
0.0147
ASN 40
0.0111
VAL 41
0.0127
ASP 42
0.0109
LEU 43
0.0133
SER 44
0.0147
THR 45
0.0154
PHE 46
0.0126
TYR 47
0.0111
GLN 48
0.0102
ASN 49
0.0120
ARG 50
0.0095
ALA 51
0.0111
ALA 52
0.0102
ALA 53
0.0069
PHE 54
0.0091
GLU 55
0.0151
GLN 56
0.0165
LEU 57
0.0131
GLN 58
0.0162
LYS 59
0.0145
TRP 60
0.0158
LYS 61
0.0181
GLU 62
0.0115
VAL 63
0.0096
ALA 64
0.0107
GLN 65
0.0111
ASP 66
0.0059
CYS 67
0.0026
THR 68
0.0084
LYS 69
0.0093
ALA 70
0.0085
VAL 71
0.0092
GLU 72
0.0136
LEU 73
0.0149
ASN 74
0.0167
PRO 75
0.0153
LYS 76
0.0138
TYR 77
0.0135
VAL 78
0.0134
LYS 79
0.0139
ALA 80
0.0077
LEU 81
0.0052
PHE 82
0.0109
ARG 83
0.0104
ARG 84
0.0097
ALA 85
0.0134
LYS 86
0.0152
ALA 87
0.0158
HIS 88
0.0155
GLU 89
0.0146
LYS 90
0.0145
LEU 91
0.0164
ASP 92
0.0140
ASN 93
0.0211
LYS 94
0.0206
LYS 95
0.0251
GLU 96
0.0238
CYS 97
0.0150
LEU 98
0.0126
GLU 99
0.0115
ASP 100
0.0094
VAL 101
0.0090
THR 102
0.0066
ALA 103
0.0055
VAL 104
0.0081
CYS 105
0.0048
ILE 106
0.0053
LEU 107
0.0094
GLU 108
0.0096
GLY 109
0.0075
PHE 110
0.0033
GLN 111
0.0050
ASN 112
0.0075
GLN 113
0.0075
GLN 114
0.0147
SER 115
0.0097
MET 116
0.0083
LEU 117
0.0144
LEU 118
0.0143
ALA 119
0.0139
ASP 120
0.0186
LYS 121
0.0207
VAL 122
0.0201
LEU 123
0.0195
LYS 124
0.0276
LEU 125
0.0319
LEU 126
0.0266
GLY 127
0.0198
LYS 128
0.0289
GLU 129
0.0322
LYS 130
0.0170
ALA 131
0.0142
LYS 132
0.0161
GLU 133
0.0085
LYS 134
0.0047
TYR 135
0.0049
LYS 136
0.0197
ASN 137
0.0246
ARG 138
0.0176
GLU 139
0.0121
PRO 140
0.0121
LEU 141
0.0099
MET 142
0.0044
PRO 143
0.0053
SER 144
0.0057
PRO 145
0.0062
GLN 146
0.0077
PHE 147
0.0084
ILE 148
0.0045
LYS 149
0.0037
SER 150
0.0045
TYR 151
0.0037
PHE 152
0.0028
SER 153
0.0026
SER 154
0.0051
PHE 155
0.0067
THR 156
0.0076
ASP 157
0.0077
ASP 158
0.0077
ILE 159
0.0081
ILE 160
0.0034
SER 161
0.0044
GLN 162
0.0034
PRO 163
0.0049
MET 164
0.0063
LEU 165
0.0080
LYS 166
0.0145
GLY 167
0.0118
GLU 168
0.0098
LYS 169
0.0052
SER 170
0.0076
ASP 171
0.0071
GLU 172
0.0085
ASP 173
0.0078
LYS 174
0.0075
ASP 175
0.0074
LYS 176
0.0065
GLU 177
0.0063
GLY 178
0.0147
GLU 179
0.0249
ALA 180
0.0227
LEU 181
0.0103
GLU 182
0.0102
VAL 183
0.0163
LYS 184
0.0110
GLU 185
0.0067
ASN 186
0.0065
SER 187
0.0051
GLY 188
0.0052
TYR 189
0.0061
LEU 190
0.0086
LYS 191
0.0084
ALA 192
0.0077
LYS 193
0.0097
GLN 194
0.0118
TYR 195
0.0110
MET 196
0.0092
GLU 197
0.0133
GLU 198
0.0148
GLU 199
0.0124
ASN 200
0.0127
TYR 201
0.0085
ASP 202
0.0091
LYS 203
0.0084
ILE 204
0.0064
ILE 205
0.0038
SER 206
0.0045
GLU 207
0.0056
CYS 208
0.0048
SER 209
0.0044
LYS 210
0.0044
GLU 211
0.0055
ILE 212
0.0066
ASP 213
0.0070
ALA 214
0.0077
GLU 215
0.0095
GLY 216
0.0061
LYS 217
0.0075
TYR 218
0.0071
MET 219
0.0076
ALA 220
0.0067
GLU 221
0.0058
ALA 222
0.0055
LEU 223
0.0055
LEU 224
0.0054
LEU 225
0.0054
ARG 226
0.0038
ALA 227
0.0038
THR 228
0.0036
PHE 229
0.0027
TYR 230
0.0032
LEU 231
0.0033
LEU 232
0.0057
ILE 233
0.0078
GLY 234
0.0105
ASN 235
0.0099
ALA 236
0.0093
ASN 237
0.0096
ALA 238
0.0061
ALA 239
0.0057
LYS 240
0.0058
PRO 241
0.0069
ASP 242
0.0064
LEU 243
0.0065
ASP 244
0.0097
LYS 245
0.0097
VAL 246
0.0084
ILE 247
0.0102
SER 248
0.0172
LEU 249
0.0163
LYS 250
0.0300
GLU 251
0.0309
ALA 252
0.0148
ASN 253
0.0149
VAL 254
0.0140
LYS 255
0.0114
LEU 256
0.0081
ARG 257
0.0080
ALA 258
0.0081
ASN 259
0.0072
ALA 260
0.0066
LEU 261
0.0060
ILE 262
0.0041
LYS 263
0.0041
ARG 264
0.0029
GLY 265
0.0032
SER 266
0.0032
MET 267
0.0029
TYR 268
0.0089
MET 269
0.0095
GLN 270
0.0079
GLN 271
0.0130
GLN 272
0.0165
GLN 273
0.0190
PRO 274
0.0193
LEU 275
0.0216
LEU 276
0.0156
SER 277
0.0081
THR 278
0.0087
GLN 279
0.0058
ASP 280
0.0040
PHE 281
0.0055
ASN 282
0.0073
MET 283
0.0087
ALA 284
0.0108
ALA 285
0.0131
ASP 286
0.0158
ILE 287
0.0158
ASP 288
0.0147
PRO 289
0.0200
GLN 290
0.0203
ASN 291
0.0146
ALA 292
0.0121
ASP 293
0.0094
VAL 294
0.0097
TYR 295
0.0107
HIS 296
0.0073
HIS 297
0.0054
ARG 298
0.0046
GLY 299
0.0067
GLN 300
0.0049
LEU 301
0.0087
LYS 302
0.0079
ILE 303
0.0108
LEU 304
0.0177
LEU 305
0.0180
ASP 306
0.0196
GLN 307
0.0099
VAL 308
0.0104
GLU 309
0.0083
GLU 310
0.0040
ALA 311
0.0060
VAL 312
0.0083
ALA 313
0.0119
ASP 314
0.0090
PHE 315
0.0087
ASP 316
0.0164
GLU 317
0.0169
CYS 318
0.0140
ILE 319
0.0167
ARG 320
0.0212
LEU 321
0.0200
ARG 322
0.0169
PRO 323
0.0165
GLU 324
0.0121
SER 325
0.0148
ALA 326
0.0133
LEU 327
0.0115
ALA 328
0.0094
GLN 329
0.0103
ALA 330
0.0076
GLN 331
0.0060
LYS 332
0.0042
CYS 333
0.0060
PHE 334
0.0084
ALA 335
0.0072
LEU 336
0.0065
TYR 337
0.0094
ARG 338
0.0085
GLN 339
0.0043
ALA 340
0.0050
TYR 341
0.0085
THR 342
0.0042
GLY 343
0.0167
ASN 344
0.0240
ASN 345
0.0199
SER 346
0.0235
SER 347
0.0190
GLN 348
0.0100
ILE 349
0.0143
GLN 350
0.0202
ALA 351
0.0154
ALA 352
0.0133
MET 353
0.0113
LYS 354
0.0096
GLY 355
0.0107
PHE 356
0.0068
GLU 357
0.0038
GLU 358
0.0080
VAL 359
0.0127
ILE 360
0.0127
LYS 361
0.0163
LYS 362
0.0187
PHE 363
0.0226
PRO 364
0.0333
ARG 365
0.0468
CYS 366
0.0337
ALA 367
0.0133
GLU 368
0.0150
GLY 369
0.0116
TYR 370
0.0033
ALA 371
0.0072
LEU 372
0.0103
TYR 373
0.0073
ALA 374
0.0088
GLN 375
0.0119
ALA 376
0.0112
LEU 377
0.0102
THR 378
0.0085
ASP 379
0.0094
GLN 380
0.0125
GLN 381
0.0103
GLN 382
0.0117
PHE 383
0.0093
GLY 384
0.0133
LYS 385
0.0094
ALA 386
0.0107
ASP 387
0.0119
GLU 388
0.0095
MET 389
0.0074
TYR 390
0.0101
ASP 391
0.0151
LYS 392
0.0114
CYS 393
0.0052
ILE 394
0.0154
ASP 395
0.0218
LEU 396
0.0139
GLU 397
0.0066
PRO 398
0.0168
ASP 399
0.0188
ASN 400
0.0195
ALA 401
0.0218
THR 402
0.0216
THR 403
0.0210
TYR 404
0.0214
VAL 405
0.0217
HIS 406
0.0204
LYS 407
0.0189
GLY 408
0.0185
LEU 409
0.0142
LEU 410
0.0114
GLN 411
0.0084
LEU 412
0.0142
GLN 413
0.0175
TRP 414
0.0139
LYS 415
0.0345
GLN 416
0.0386
ASP 417
0.0292
LEU 418
0.0147
ASP 419
0.0164
ARG 420
0.0174
GLY 421
0.0106
LEU 422
0.0102
GLU 423
0.0163
LEU 424
0.0178
ILE 425
0.0157
SER 426
0.0149
LYS 427
0.0164
ALA 428
0.0172
ILE 429
0.0150
GLU 430
0.0153
ILE 431
0.0163
ASP 432
0.0156
ASN 433
0.0086
LYS 434
0.0088
CYS 435
0.0117
ASP 436
0.0068
PHE 437
0.0117
ALA 438
0.0109
TYR 439
0.0045
GLU 440
0.0045
THR 441
0.0053
MET 442
0.0026
GLY 443
0.0042
THR 444
0.0064
ILE 445
0.0038
GLU 446
0.0051
VAL 447
0.0093
GLN 448
0.0073
ARG 449
0.0030
GLY 450
0.0087
ASN 451
0.0091
MET 452
0.0110
GLU 453
0.0116
LYS 454
0.0079
ALA 455
0.0065
ILE 456
0.0080
ASP 457
0.0068
MET 458
0.0058
PHE 459
0.0057
ASN 460
0.0051
LYS 461
0.0058
ALA 462
0.0060
ILE 463
0.0048
ASN 464
0.0055
LEU 465
0.0074
ALA 466
0.0089
LYS 467
0.0109
SER 468
0.0127
GLU 469
0.0157
MET 470
0.0170
GLU 471
0.0157
MET 472
0.0121
ALA 473
0.0155
HIS 474
0.0175
LEU 475
0.0110
TYR 476
0.0093
SER 477
0.0134
LEU 478
0.0081
CYS 479
0.0071
ASP 480
0.0070
ALA 481
0.0089
ALA 482
0.0091
HIS 483
0.0072
ALA 484
0.0095
GLN 485
0.0075
THR 486
0.0075
GLU 487
0.0066
VAL 488
0.0035
ALA 489
0.0067
LYS 490
0.0109
LYS 491
0.0085
TYR 492
0.0105
GLY 493
0.0175
LEU 494
0.0147
LYS 495
0.0176
PRO 496
0.0126
PRO 497
0.0121
THR 498
0.0099
LEU 499
0.0315
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.