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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 = 0.0585
SER 1
0.0420
LEU 2
0.0358
ASP 3
0.0341
ARG 4
0.0335
ALA 5
0.0291
GLN 6
0.0241
ALA 7
0.0236
ALA 8
0.0234
LYS 9
0.0175
ASN 10
0.0140
LYS 11
0.0158
GLY 12
0.0152
ASN 13
0.0087
LYS 14
0.0096
TYR 15
0.0156
PHE 16
0.0136
LYS 17
0.0123
ALA 18
0.0173
GLY 19
0.0216
LYS 20
0.0232
TYR 21
0.0223
GLU 22
0.0278
GLN 23
0.0255
ALA 24
0.0194
ILE 25
0.0230
GLN 26
0.0279
CYS 27
0.0236
TYR 28
0.0211
THR 29
0.0278
GLU 30
0.0307
ALA 31
0.0265
ILE 32
0.0280
SER 33
0.0355
LEU 34
0.0367
CYS 35
0.0339
PRO 36
0.0395
THR 37
0.0383
GLU 38
0.0391
LYS 39
0.0331
ASN 40
0.0268
VAL 41
0.0227
ASP 42
0.0228
LEU 43
0.0227
SER 44
0.0165
THR 45
0.0132
PHE 46
0.0164
TYR 47
0.0161
GLN 48
0.0096
ASN 49
0.0098
ARG 50
0.0157
ALA 51
0.0143
ALA 52
0.0120
ALA 53
0.0168
PHE 54
0.0205
GLU 55
0.0186
GLN 56
0.0217
LEU 57
0.0265
GLN 58
0.0255
LYS 59
0.0251
TRP 60
0.0215
LYS 61
0.0229
GLU 62
0.0218
VAL 63
0.0166
ALA 64
0.0160
GLN 65
0.0190
ASP 66
0.0166
CYS 67
0.0114
THR 68
0.0141
LYS 69
0.0175
ALA 70
0.0135
VAL 71
0.0113
GLU 72
0.0168
LEU 73
0.0192
ASN 74
0.0152
PRO 75
0.0119
LYS 76
0.0106
TYR 77
0.0087
VAL 78
0.0073
LYS 79
0.0056
ALA 80
0.0055
LEU 81
0.0052
PHE 82
0.0079
ARG 83
0.0091
ARG 84
0.0096
ALA 85
0.0102
LYS 86
0.0143
ALA 87
0.0155
HIS 88
0.0144
GLU 89
0.0173
LYS 90
0.0206
LEU 91
0.0195
ASP 92
0.0188
ASN 93
0.0141
LYS 94
0.0126
LYS 95
0.0090
GLU 96
0.0079
CYS 97
0.0107
LEU 98
0.0107
GLU 99
0.0076
ASP 100
0.0069
VAL 101
0.0099
THR 102
0.0102
ALA 103
0.0079
VAL 104
0.0093
CYS 105
0.0128
ILE 106
0.0125
LEU 107
0.0119
GLU 108
0.0142
GLY 109
0.0174
PHE 110
0.0177
GLN 111
0.0197
ASN 112
0.0173
GLN 113
0.0202
GLN 114
0.0177
SER 115
0.0147
MET 116
0.0179
LEU 117
0.0202
LEU 118
0.0169
ALA 119
0.0153
ASP 120
0.0184
LYS 121
0.0189
VAL 122
0.0156
LEU 123
0.0150
LYS 124
0.0162
LEU 125
0.0156
LEU 126
0.0136
GLY 127
0.0129
LYS 128
0.0133
GLU 129
0.0127
LYS 130
0.0121
ALA 131
0.0114
LYS 132
0.0113
GLU 133
0.0121
LYS 134
0.0112
TYR 135
0.0105
LYS 136
0.0106
ASN 137
0.0106
ARG 138
0.0099
GLU 139
0.0084
PRO 140
0.0067
LEU 141
0.0059
MET 142
0.0041
PRO 143
0.0042
SER 144
0.0048
PRO 145
0.0049
GLN 146
0.0051
PHE 147
0.0037
ILE 148
0.0033
LYS 149
0.0050
SER 150
0.0042
TYR 151
0.0036
PHE 152
0.0060
SER 153
0.0068
SER 154
0.0063
PHE 155
0.0086
THR 156
0.0108
ASP 157
0.0130
ASP 158
0.0121
ILE 159
0.0141
ILE 160
0.0119
SER 161
0.0104
GLN 162
0.0133
PRO 163
0.0152
MET 164
0.0140
LEU 165
0.0120
LYS 166
0.0131
GLY 167
0.0155
GLU 168
0.0245
LYS 169
0.0351
SER 170
0.0437
ASP 171
0.0585
GLU 172
0.0557
ASP 173
0.0408
LYS 174
0.0509
ASP 175
0.0487
LYS 176
0.0326
GLU 177
0.0321
GLY 178
0.0269
GLU 179
0.0145
ALA 180
0.0120
LEU 181
0.0187
GLU 182
0.0192
VAL 183
0.0142
LYS 184
0.0160
GLU 185
0.0195
ASN 186
0.0195
SER 187
0.0164
GLY 188
0.0143
TYR 189
0.0135
LEU 190
0.0139
LYS 191
0.0127
ALA 192
0.0106
LYS 193
0.0111
GLN 194
0.0114
TYR 195
0.0086
MET 196
0.0080
GLU 197
0.0099
GLU 198
0.0091
GLU 199
0.0065
ASN 200
0.0055
TYR 201
0.0045
ASP 202
0.0039
LYS 203
0.0062
ILE 204
0.0076
ILE 205
0.0086
SER 206
0.0097
GLU 207
0.0109
CYS 208
0.0119
SER 209
0.0133
LYS 210
0.0147
GLU 211
0.0156
ILE 212
0.0162
ASP 213
0.0176
ALA 214
0.0192
GLU 215
0.0196
GLY 216
0.0187
LYS 217
0.0186
TYR 218
0.0160
MET 219
0.0161
ALA 220
0.0159
GLU 221
0.0139
ALA 222
0.0130
LEU 223
0.0132
LEU 224
0.0120
LEU 225
0.0100
ARG 226
0.0096
ALA 227
0.0101
THR 228
0.0077
PHE 229
0.0059
TYR 230
0.0075
LEU 231
0.0072
LEU 232
0.0041
ILE 233
0.0049
GLY 234
0.0070
ASN 235
0.0086
ALA 236
0.0104
ASN 237
0.0129
ALA 238
0.0117
ALA 239
0.0111
LYS 240
0.0138
PRO 241
0.0156
ASP 242
0.0142
LEU 243
0.0142
ASP 244
0.0170
LYS 245
0.0178
VAL 246
0.0168
ILE 247
0.0180
SER 248
0.0207
LEU 249
0.0209
LYS 250
0.0231
GLU 251
0.0235
ALA 252
0.0205
ASN 253
0.0197
VAL 254
0.0193
LYS 255
0.0167
LEU 256
0.0156
ARG 257
0.0167
ALA 258
0.0154
ASN 259
0.0128
ALA 260
0.0134
LEU 261
0.0142
ILE 262
0.0117
LYS 263
0.0103
ARG 264
0.0124
GLY 265
0.0122
SER 266
0.0094
MET 267
0.0103
TYR 268
0.0125
MET 269
0.0110
GLN 270
0.0098
GLN 271
0.0127
GLN 272
0.0136
GLN 273
0.0150
PRO 274
0.0145
LEU 275
0.0170
LEU 276
0.0167
SER 277
0.0140
THR 278
0.0149
GLN 279
0.0172
ASP 280
0.0158
PHE 281
0.0143
ASN 282
0.0167
MET 283
0.0181
ALA 284
0.0162
ALA 285
0.0166
ASP 286
0.0194
ILE 287
0.0197
ASP 288
0.0182
PRO 289
0.0180
GLN 290
0.0174
ASN 291
0.0151
ALA 292
0.0127
ASP 293
0.0110
VAL 294
0.0124
TYR 295
0.0118
HIS 296
0.0091
HIS 297
0.0088
ARG 298
0.0109
GLY 299
0.0093
GLN 300
0.0075
LEU 301
0.0097
LYS 302
0.0107
ILE 303
0.0086
LEU 304
0.0096
LEU 305
0.0120
ASP 306
0.0113
GLN 307
0.0119
VAL 308
0.0097
GLU 309
0.0108
GLU 310
0.0122
ALA 311
0.0099
VAL 312
0.0092
ALA 313
0.0117
ASP 314
0.0116
PHE 315
0.0096
ASP 316
0.0111
GLU 317
0.0132
CYS 318
0.0118
ILE 319
0.0115
ARG 320
0.0141
LEU 321
0.0149
ARG 322
0.0134
PRO 323
0.0130
GLU 324
0.0122
SER 325
0.0100
ALA 326
0.0082
LEU 327
0.0063
ALA 328
0.0075
GLN 329
0.0071
ALA 330
0.0047
GLN 331
0.0047
LYS 332
0.0061
CYS 333
0.0042
PHE 334
0.0035
ALA 335
0.0057
LEU 336
0.0054
TYR 337
0.0040
ARG 338
0.0059
GLN 339
0.0074
ALA 340
0.0061
TYR 341
0.0066
THR 342
0.0089
GLY 343
0.0091
ASN 344
0.0082
ASN 345
0.0064
SER 346
0.0046
SER 347
0.0034
GLN 348
0.0042
ILE 349
0.0033
GLN 350
0.0024
ALA 351
0.0034
ALA 352
0.0032
MET 353
0.0028
LYS 354
0.0044
GLY 355
0.0050
PHE 356
0.0044
GLU 357
0.0063
GLU 358
0.0078
VAL 359
0.0072
ILE 360
0.0076
LYS 361
0.0099
LYS 362
0.0107
PHE 363
0.0097
PRO 364
0.0100
ARG 365
0.0093
CYS 366
0.0070
ALA 367
0.0057
GLU 368
0.0038
GLY 369
0.0044
TYR 370
0.0051
ALA 371
0.0040
LEU 372
0.0026
TYR 373
0.0034
ALA 374
0.0051
GLN 375
0.0047
ALA 376
0.0040
LEU 377
0.0054
THR 378
0.0070
ASP 379
0.0069
GLN 380
0.0066
GLN 381
0.0087
GLN 382
0.0079
PHE 383
0.0091
GLY 384
0.0101
LYS 385
0.0083
ALA 386
0.0072
ASP 387
0.0090
GLU 388
0.0094
MET 389
0.0072
TYR 390
0.0073
ASP 391
0.0095
LYS 392
0.0087
CYS 393
0.0069
ILE 394
0.0085
ASP 395
0.0102
LEU 396
0.0087
GLU 397
0.0073
PRO 398
0.0088
ASP 399
0.0074
ASN 400
0.0058
ALA 401
0.0070
THR 402
0.0061
THR 403
0.0062
TYR 404
0.0084
VAL 405
0.0085
HIS 406
0.0074
LYS 407
0.0086
GLY 408
0.0102
LEU 409
0.0097
LEU 410
0.0094
GLN 411
0.0113
LEU 412
0.0119
GLN 413
0.0113
TRP 414
0.0116
LYS 415
0.0131
GLN 416
0.0138
ASP 417
0.0136
LEU 418
0.0128
ASP 419
0.0132
ARG 420
0.0120
GLY 421
0.0109
LEU 422
0.0116
GLU 423
0.0115
LEU 424
0.0107
ILE 425
0.0102
SER 426
0.0113
LYS 427
0.0109
ALA 428
0.0090
ILE 429
0.0098
GLU 430
0.0106
ILE 431
0.0091
ASP 432
0.0079
ASN 433
0.0091
LYS 434
0.0077
CYS 435
0.0078
ASP 436
0.0091
PHE 437
0.0088
ALA 438
0.0096
TYR 439
0.0109
GLU 440
0.0112
THR 441
0.0113
MET 442
0.0116
GLY 443
0.0123
THR 444
0.0125
ILE 445
0.0117
GLU 446
0.0124
VAL 447
0.0127
GLN 448
0.0122
ARG 449
0.0125
GLY 450
0.0134
ASN 451
0.0123
MET 452
0.0124
GLU 453
0.0125
LYS 454
0.0126
ALA 455
0.0124
ILE 456
0.0125
ASP 457
0.0128
MET 458
0.0122
PHE 459
0.0121
ASN 460
0.0120
LYS 461
0.0113
ALA 462
0.0107
ILE 463
0.0109
ASN 464
0.0102
LEU 465
0.0091
ALA 466
0.0094
LYS 467
0.0083
SER 468
0.0094
GLU 469
0.0106
MET 470
0.0115
GLU 471
0.0111
MET 472
0.0117
ALA 473
0.0127
HIS 474
0.0132
LEU 475
0.0125
TYR 476
0.0128
SER 477
0.0137
LEU 478
0.0132
CYS 479
0.0126
ASP 480
0.0127
ALA 481
0.0131
ALA 482
0.0127
HIS 483
0.0118
ALA 484
0.0104
GLN 485
0.0106
THR 486
0.0098
GLU 487
0.0071
VAL 488
0.0071
ALA 489
0.0082
LYS 490
0.0067
LYS 491
0.0065
TYR 492
0.0077
GLY 493
0.0097
LEU 494
0.0101
LYS 495
0.0113
PRO 496
0.0126
PRO 497
0.0139
THR 498
0.0140
LEU 499
0.0140
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.