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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 = 0.0559
SER 1
0.0231
LEU 2
0.0198
ASP 3
0.0300
ARG 4
0.0245
ALA 5
0.0143
GLN 6
0.0211
ALA 7
0.0186
ALA 8
0.0125
LYS 9
0.0126
ASN 10
0.0165
LYS 11
0.0117
GLY 12
0.0101
ASN 13
0.0139
LYS 14
0.0135
TYR 15
0.0120
PHE 16
0.0118
LYS 17
0.0174
ALA 18
0.0193
GLY 19
0.0169
LYS 20
0.0151
TYR 21
0.0119
GLU 22
0.0125
GLN 23
0.0110
ALA 24
0.0087
ILE 25
0.0076
GLN 26
0.0077
CYS 27
0.0070
TYR 28
0.0057
THR 29
0.0043
GLU 30
0.0069
ALA 31
0.0072
ILE 32
0.0027
SER 33
0.0052
LEU 34
0.0110
CYS 35
0.0047
PRO 36
0.0020
THR 37
0.0105
GLU 38
0.0157
LYS 39
0.0152
ASN 40
0.0168
VAL 41
0.0184
ASP 42
0.0135
LEU 43
0.0095
SER 44
0.0106
THR 45
0.0099
PHE 46
0.0071
TYR 47
0.0065
GLN 48
0.0072
ASN 49
0.0070
ARG 50
0.0062
ALA 51
0.0065
ALA 52
0.0049
ALA 53
0.0061
PHE 54
0.0067
GLU 55
0.0038
GLN 56
0.0048
LEU 57
0.0077
GLN 58
0.0068
LYS 59
0.0095
TRP 60
0.0105
LYS 61
0.0126
GLU 62
0.0105
VAL 63
0.0066
ALA 64
0.0081
GLN 65
0.0099
ASP 66
0.0072
CYS 67
0.0049
THR 68
0.0078
LYS 69
0.0102
ALA 70
0.0089
VAL 71
0.0079
GLU 72
0.0128
LEU 73
0.0147
ASN 74
0.0132
PRO 75
0.0109
LYS 76
0.0097
TYR 77
0.0088
VAL 78
0.0099
LYS 79
0.0089
ALA 80
0.0036
LEU 81
0.0048
PHE 82
0.0097
ARG 83
0.0074
ARG 84
0.0078
ALA 85
0.0115
LYS 86
0.0138
ALA 87
0.0129
HIS 88
0.0135
GLU 89
0.0171
LYS 90
0.0173
LEU 91
0.0157
ASP 92
0.0165
ASN 93
0.0138
LYS 94
0.0107
LYS 95
0.0093
GLU 96
0.0118
CYS 97
0.0125
LEU 98
0.0122
GLU 99
0.0099
ASP 100
0.0092
VAL 101
0.0127
THR 102
0.0130
ALA 103
0.0098
VAL 104
0.0127
CYS 105
0.0180
ILE 106
0.0165
LEU 107
0.0165
GLU 108
0.0221
GLY 109
0.0266
PHE 110
0.0282
GLN 111
0.0335
ASN 112
0.0256
GLN 113
0.0290
GLN 114
0.0239
SER 115
0.0181
MET 116
0.0228
LEU 117
0.0252
LEU 118
0.0180
ALA 119
0.0136
ASP 120
0.0117
LYS 121
0.0129
VAL 122
0.0130
LEU 123
0.0071
LYS 124
0.0040
LEU 125
0.0075
LEU 126
0.0091
GLY 127
0.0124
LYS 128
0.0202
GLU 129
0.0226
LYS 130
0.0244
ALA 131
0.0265
LYS 132
0.0397
GLU 133
0.0397
LYS 134
0.0327
TYR 135
0.0350
LYS 136
0.0559
ASN 137
0.0538
ARG 138
0.0333
GLU 139
0.0172
PRO 140
0.0111
LEU 141
0.0040
MET 142
0.0051
PRO 143
0.0076
SER 144
0.0109
PRO 145
0.0126
GLN 146
0.0153
PHE 147
0.0136
ILE 148
0.0103
LYS 149
0.0135
SER 150
0.0151
TYR 151
0.0091
PHE 152
0.0077
SER 153
0.0085
SER 154
0.0089
PHE 155
0.0086
THR 156
0.0088
ASP 157
0.0093
ASP 158
0.0085
ILE 159
0.0092
ILE 160
0.0076
SER 161
0.0090
GLN 162
0.0106
PRO 163
0.0138
MET 164
0.0137
LEU 165
0.0153
LYS 166
0.0164
GLY 167
0.0195
GLU 168
0.0190
LYS 169
0.0362
SER 170
0.0296
ASP 171
0.0282
GLU 172
0.0168
ASP 173
0.0130
LYS 174
0.0216
ASP 175
0.0188
LYS 176
0.0103
GLU 177
0.0099
GLY 178
0.0178
GLU 179
0.0169
ALA 180
0.0133
LEU 181
0.0196
GLU 182
0.0218
VAL 183
0.0136
LYS 184
0.0092
GLU 185
0.0123
ASN 186
0.0072
SER 187
0.0039
GLY 188
0.0085
TYR 189
0.0042
LEU 190
0.0080
LYS 191
0.0127
ALA 192
0.0124
LYS 193
0.0122
GLN 194
0.0190
TYR 195
0.0197
MET 196
0.0163
GLU 197
0.0233
GLU 198
0.0271
GLU 199
0.0224
ASN 200
0.0222
TYR 201
0.0147
ASP 202
0.0196
LYS 203
0.0200
ILE 204
0.0127
ILE 205
0.0111
SER 206
0.0171
GLU 207
0.0141
CYS 208
0.0088
SER 209
0.0150
LYS 210
0.0160
GLU 211
0.0100
ILE 212
0.0140
ASP 213
0.0213
ALA 214
0.0200
GLU 215
0.0203
GLY 216
0.0126
LYS 217
0.0120
TYR 218
0.0081
MET 219
0.0099
ALA 220
0.0083
GLU 221
0.0053
ALA 222
0.0031
LEU 223
0.0046
LEU 224
0.0034
LEU 225
0.0024
ARG 226
0.0043
ALA 227
0.0041
THR 228
0.0017
PHE 229
0.0017
TYR 230
0.0046
LEU 231
0.0047
LEU 232
0.0076
ILE 233
0.0067
GLY 234
0.0125
ASN 235
0.0101
ALA 236
0.0097
ASN 237
0.0100
ALA 238
0.0064
ALA 239
0.0057
LYS 240
0.0053
PRO 241
0.0060
ASP 242
0.0048
LEU 243
0.0044
ASP 244
0.0059
LYS 245
0.0073
VAL 246
0.0059
ILE 247
0.0063
SER 248
0.0100
LEU 249
0.0108
LYS 250
0.0152
GLU 251
0.0152
ALA 252
0.0097
ASN 253
0.0103
VAL 254
0.0095
LYS 255
0.0089
LEU 256
0.0072
ARG 257
0.0058
ALA 258
0.0060
ASN 259
0.0050
ALA 260
0.0033
LEU 261
0.0025
ILE 262
0.0030
LYS 263
0.0037
ARG 264
0.0028
GLY 265
0.0037
SER 266
0.0043
MET 267
0.0046
TYR 268
0.0042
MET 269
0.0070
GLN 270
0.0093
GLN 271
0.0112
GLN 272
0.0110
GLN 273
0.0062
PRO 274
0.0085
LEU 275
0.0088
LEU 276
0.0056
SER 277
0.0057
THR 278
0.0076
GLN 279
0.0064
ASP 280
0.0037
PHE 281
0.0044
ASN 282
0.0042
MET 283
0.0017
ALA 284
0.0024
ALA 285
0.0027
ASP 286
0.0020
ILE 287
0.0039
ASP 288
0.0052
PRO 289
0.0049
GLN 290
0.0064
ASN 291
0.0066
ALA 292
0.0082
ASP 293
0.0081
VAL 294
0.0065
TYR 295
0.0084
HIS 296
0.0098
HIS 297
0.0093
ARG 298
0.0092
GLY 299
0.0102
GLN 300
0.0125
LEU 301
0.0116
LYS 302
0.0115
ILE 303
0.0140
LEU 304
0.0156
LEU 305
0.0145
ASP 306
0.0159
GLN 307
0.0129
VAL 308
0.0126
GLU 309
0.0105
GLU 310
0.0098
ALA 311
0.0118
VAL 312
0.0110
ALA 313
0.0091
ASP 314
0.0094
PHE 315
0.0110
ASP 316
0.0102
GLU 317
0.0089
CYS 318
0.0093
ILE 319
0.0108
ARG 320
0.0102
LEU 321
0.0081
ARG 322
0.0101
PRO 323
0.0107
GLU 324
0.0095
SER 325
0.0137
ALA 326
0.0135
LEU 327
0.0135
ALA 328
0.0140
GLN 329
0.0143
ALA 330
0.0147
GLN 331
0.0149
LYS 332
0.0139
CYS 333
0.0130
PHE 334
0.0131
ALA 335
0.0137
LEU 336
0.0124
TYR 337
0.0094
ARG 338
0.0103
GLN 339
0.0089
ALA 340
0.0153
TYR 341
0.0173
THR 342
0.0183
GLY 343
0.0258
ASN 344
0.0382
ASN 345
0.0396
SER 346
0.0425
SER 347
0.0439
GLN 348
0.0320
ILE 349
0.0196
GLN 350
0.0259
ALA 351
0.0270
ALA 352
0.0142
MET 353
0.0118
LYS 354
0.0152
GLY 355
0.0159
PHE 356
0.0122
GLU 357
0.0124
GLU 358
0.0138
VAL 359
0.0141
ILE 360
0.0127
LYS 361
0.0132
LYS 362
0.0133
PHE 363
0.0140
PRO 364
0.0153
ARG 365
0.0169
CYS 366
0.0151
ALA 367
0.0123
GLU 368
0.0139
GLY 369
0.0136
TYR 370
0.0100
ALA 371
0.0098
LEU 372
0.0110
TYR 373
0.0092
ALA 374
0.0061
GLN 375
0.0077
ALA 376
0.0071
LEU 377
0.0056
THR 378
0.0048
ASP 379
0.0098
GLN 380
0.0083
GLN 381
0.0090
GLN 382
0.0070
PHE 383
0.0074
GLY 384
0.0105
LYS 385
0.0090
ALA 386
0.0037
ASP 387
0.0071
GLU 388
0.0085
MET 389
0.0047
TYR 390
0.0022
ASP 391
0.0062
LYS 392
0.0044
CYS 393
0.0026
ILE 394
0.0068
ASP 395
0.0054
LEU 396
0.0020
GLU 397
0.0071
PRO 398
0.0104
ASP 399
0.0146
ASN 400
0.0141
ALA 401
0.0176
THR 402
0.0175
THR 403
0.0136
TYR 404
0.0162
VAL 405
0.0188
HIS 406
0.0143
LYS 407
0.0131
GLY 408
0.0176
LEU 409
0.0166
LEU 410
0.0117
GLN 411
0.0160
LEU 412
0.0183
GLN 413
0.0148
TRP 414
0.0135
LYS 415
0.0191
GLN 416
0.0222
ASP 417
0.0221
LEU 418
0.0179
ASP 419
0.0210
ARG 420
0.0183
GLY 421
0.0177
LEU 422
0.0207
GLU 423
0.0208
LEU 424
0.0184
ILE 425
0.0201
SER 426
0.0224
LYS 427
0.0187
ALA 428
0.0183
ILE 429
0.0201
GLU 430
0.0191
ILE 431
0.0182
ASP 432
0.0189
ASN 433
0.0171
LYS 434
0.0160
CYS 435
0.0184
ASP 436
0.0190
PHE 437
0.0204
ALA 438
0.0203
TYR 439
0.0185
GLU 440
0.0197
THR 441
0.0222
MET 442
0.0218
GLY 443
0.0208
THR 444
0.0210
ILE 445
0.0214
GLU 446
0.0196
VAL 447
0.0186
GLN 448
0.0184
ARG 449
0.0179
GLY 450
0.0169
ASN 451
0.0155
MET 452
0.0132
GLU 453
0.0127
LYS 454
0.0143
ALA 455
0.0140
ILE 456
0.0116
ASP 457
0.0115
MET 458
0.0125
PHE 459
0.0117
ASN 460
0.0085
LYS 461
0.0088
ALA 462
0.0120
ILE 463
0.0112
ASN 464
0.0105
LEU 465
0.0133
ALA 466
0.0192
LYS 467
0.0235
SER 468
0.0313
GLU 469
0.0330
MET 470
0.0340
GLU 471
0.0275
MET 472
0.0207
ALA 473
0.0211
HIS 474
0.0197
LEU 475
0.0129
TYR 476
0.0102
SER 477
0.0094
LEU 478
0.0120
CYS 479
0.0095
ASP 480
0.0097
ALA 481
0.0097
ALA 482
0.0101
HIS 483
0.0108
ALA 484
0.0102
GLN 485
0.0102
THR 486
0.0094
GLU 487
0.0075
VAL 488
0.0081
ALA 489
0.0074
LYS 490
0.0062
LYS 491
0.0051
TYR 492
0.0052
GLY 493
0.0079
LEU 494
0.0088
LYS 495
0.0089
PRO 496
0.0110
PRO 497
0.0116
THR 498
0.0093
LEU 499
0.0122
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.