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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 = 0.0674
SER 1
0.0181
LEU 2
0.0128
ASP 3
0.0094
ARG 4
0.0167
ALA 5
0.0094
GLN 6
0.0107
ALA 7
0.0173
ALA 8
0.0155
LYS 9
0.0109
ASN 10
0.0140
LYS 11
0.0146
GLY 12
0.0072
ASN 13
0.0090
LYS 14
0.0106
TYR 15
0.0035
PHE 16
0.0089
LYS 17
0.0182
ALA 18
0.0179
GLY 19
0.0206
LYS 20
0.0151
TYR 21
0.0146
GLU 22
0.0175
GLN 23
0.0102
ALA 24
0.0036
ILE 25
0.0084
GLN 26
0.0124
CYS 27
0.0111
TYR 28
0.0077
THR 29
0.0109
GLU 30
0.0140
ALA 31
0.0090
ILE 32
0.0096
SER 33
0.0178
LEU 34
0.0222
CYS 35
0.0190
PRO 36
0.0348
THR 37
0.0582
GLU 38
0.0674
LYS 39
0.0450
ASN 40
0.0249
VAL 41
0.0264
ASP 42
0.0197
LEU 43
0.0065
SER 44
0.0075
THR 45
0.0119
PHE 46
0.0061
TYR 47
0.0064
GLN 48
0.0076
ASN 49
0.0044
ARG 50
0.0064
ALA 51
0.0060
ALA 52
0.0049
ALA 53
0.0099
PHE 54
0.0140
GLU 55
0.0137
GLN 56
0.0214
LEU 57
0.0270
GLN 58
0.0239
LYS 59
0.0227
TRP 60
0.0149
LYS 61
0.0213
GLU 62
0.0192
VAL 63
0.0095
ALA 64
0.0114
GLN 65
0.0175
ASP 66
0.0123
CYS 67
0.0115
THR 68
0.0158
LYS 69
0.0138
ALA 70
0.0113
VAL 71
0.0158
GLU 72
0.0175
LEU 73
0.0085
ASN 74
0.0123
PRO 75
0.0195
LYS 76
0.0160
TYR 77
0.0143
VAL 78
0.0149
LYS 79
0.0134
ALA 80
0.0126
LEU 81
0.0146
PHE 82
0.0126
ARG 83
0.0100
ARG 84
0.0107
ALA 85
0.0106
LYS 86
0.0075
ALA 87
0.0062
HIS 88
0.0067
GLU 89
0.0062
LYS 90
0.0048
LEU 91
0.0052
ASP 92
0.0050
ASN 93
0.0078
LYS 94
0.0074
LYS 95
0.0100
GLU 96
0.0114
CYS 97
0.0124
LEU 98
0.0105
GLU 99
0.0116
ASP 100
0.0124
VAL 101
0.0115
THR 102
0.0100
ALA 103
0.0103
VAL 104
0.0125
CYS 105
0.0100
ILE 106
0.0074
LEU 107
0.0129
GLU 108
0.0158
GLY 109
0.0174
PHE 110
0.0164
GLN 111
0.0234
ASN 112
0.0182
GLN 113
0.0159
GLN 114
0.0130
SER 115
0.0117
MET 116
0.0100
LEU 117
0.0094
LEU 118
0.0096
ALA 119
0.0094
ASP 120
0.0096
LYS 121
0.0083
VAL 122
0.0072
LEU 123
0.0076
LYS 124
0.0077
LEU 125
0.0078
LEU 126
0.0067
GLY 127
0.0064
LYS 128
0.0077
GLU 129
0.0074
LYS 130
0.0063
ALA 131
0.0063
LYS 132
0.0092
GLU 133
0.0073
LYS 134
0.0052
TYR 135
0.0077
LYS 136
0.0101
ASN 137
0.0080
ARG 138
0.0082
GLU 139
0.0097
PRO 140
0.0114
LEU 141
0.0117
MET 142
0.0153
PRO 143
0.0162
SER 144
0.0167
PRO 145
0.0139
GLN 146
0.0138
PHE 147
0.0148
ILE 148
0.0113
LYS 149
0.0089
SER 150
0.0112
TYR 151
0.0084
PHE 152
0.0065
SER 153
0.0085
SER 154
0.0082
PHE 155
0.0076
THR 156
0.0095
ASP 157
0.0088
ASP 158
0.0066
ILE 159
0.0075
ILE 160
0.0039
SER 161
0.0085
GLN 162
0.0101
PRO 163
0.0098
MET 164
0.0299
LEU 165
0.0544
LYS 166
0.0644
GLY 167
0.0616
GLU 168
0.0147
LYS 169
0.0609
SER 170
0.0260
ASP 171
0.0427
GLU 172
0.0207
ASP 173
0.0175
LYS 174
0.0232
ASP 175
0.0272
LYS 176
0.0185
GLU 177
0.0123
GLY 178
0.0208
GLU 179
0.0213
ALA 180
0.0092
LEU 181
0.0302
GLU 182
0.0325
VAL 183
0.0077
LYS 184
0.0223
GLU 185
0.0326
ASN 186
0.0155
SER 187
0.0164
GLY 188
0.0131
TYR 189
0.0124
LEU 190
0.0171
LYS 191
0.0140
ALA 192
0.0096
LYS 193
0.0118
GLN 194
0.0167
TYR 195
0.0149
MET 196
0.0107
GLU 197
0.0162
GLU 198
0.0205
GLU 199
0.0158
ASN 200
0.0176
TYR 201
0.0129
ASP 202
0.0146
LYS 203
0.0125
ILE 204
0.0080
ILE 205
0.0057
SER 206
0.0066
GLU 207
0.0091
CYS 208
0.0077
SER 209
0.0066
LYS 210
0.0095
GLU 211
0.0136
ILE 212
0.0126
ASP 213
0.0147
ALA 214
0.0205
GLU 215
0.0240
GLY 216
0.0244
LYS 217
0.0240
TYR 218
0.0185
MET 219
0.0154
ALA 220
0.0062
GLU 221
0.0061
ALA 222
0.0068
LEU 223
0.0039
LEU 224
0.0020
LEU 225
0.0030
ARG 226
0.0029
ALA 227
0.0024
THR 228
0.0040
PHE 229
0.0060
TYR 230
0.0047
LEU 231
0.0064
LEU 232
0.0112
ILE 233
0.0112
GLY 234
0.0111
ASN 235
0.0055
ALA 236
0.0064
ASN 237
0.0043
ALA 238
0.0014
ALA 239
0.0019
LYS 240
0.0031
PRO 241
0.0048
ASP 242
0.0022
LEU 243
0.0027
ASP 244
0.0066
LYS 245
0.0050
VAL 246
0.0026
ILE 247
0.0096
SER 248
0.0139
LEU 249
0.0113
LYS 250
0.0290
GLU 251
0.0341
ALA 252
0.0224
ASN 253
0.0166
VAL 254
0.0148
LYS 255
0.0111
LEU 256
0.0088
ARG 257
0.0093
ALA 258
0.0084
ASN 259
0.0058
ALA 260
0.0056
LEU 261
0.0063
ILE 262
0.0056
LYS 263
0.0039
ARG 264
0.0048
GLY 265
0.0059
SER 266
0.0063
MET 267
0.0064
TYR 268
0.0070
MET 269
0.0074
GLN 270
0.0073
GLN 271
0.0083
GLN 272
0.0091
GLN 273
0.0080
PRO 274
0.0079
LEU 275
0.0081
LEU 276
0.0082
SER 277
0.0078
THR 278
0.0079
GLN 279
0.0091
ASP 280
0.0085
PHE 281
0.0077
ASN 282
0.0099
MET 283
0.0113
ALA 284
0.0096
ALA 285
0.0105
ASP 286
0.0140
ILE 287
0.0145
ASP 288
0.0130
PRO 289
0.0118
GLN 290
0.0115
ASN 291
0.0088
ALA 292
0.0062
ASP 293
0.0051
VAL 294
0.0045
TYR 295
0.0030
HIS 296
0.0026
HIS 297
0.0023
ARG 298
0.0038
GLY 299
0.0036
GLN 300
0.0040
LEU 301
0.0038
LYS 302
0.0033
ILE 303
0.0038
LEU 304
0.0026
LEU 305
0.0027
ASP 306
0.0034
GLN 307
0.0034
VAL 308
0.0046
GLU 309
0.0057
GLU 310
0.0046
ALA 311
0.0046
VAL 312
0.0059
ALA 313
0.0051
ASP 314
0.0041
PHE 315
0.0053
ASP 316
0.0053
GLU 317
0.0034
CYS 318
0.0040
ILE 319
0.0057
ARG 320
0.0043
LEU 321
0.0044
ARG 322
0.0030
PRO 323
0.0052
GLU 324
0.0071
SER 325
0.0059
ALA 326
0.0068
LEU 327
0.0059
ALA 328
0.0061
GLN 329
0.0066
ALA 330
0.0066
GLN 331
0.0068
LYS 332
0.0073
CYS 333
0.0072
PHE 334
0.0061
ALA 335
0.0070
LEU 336
0.0090
TYR 337
0.0054
ARG 338
0.0067
GLN 339
0.0118
ALA 340
0.0126
TYR 341
0.0111
THR 342
0.0178
GLY 343
0.0283
ASN 344
0.0261
ASN 345
0.0217
SER 346
0.0121
SER 347
0.0119
GLN 348
0.0141
ILE 349
0.0032
GLN 350
0.0057
ALA 351
0.0108
ALA 352
0.0066
MET 353
0.0066
LYS 354
0.0106
GLY 355
0.0075
PHE 356
0.0069
GLU 357
0.0086
GLU 358
0.0049
VAL 359
0.0057
ILE 360
0.0062
LYS 361
0.0035
LYS 362
0.0033
PHE 363
0.0066
PRO 364
0.0120
ARG 365
0.0152
CYS 366
0.0117
ALA 367
0.0096
GLU 368
0.0080
GLY 369
0.0069
TYR 370
0.0069
ALA 371
0.0055
LEU 372
0.0046
TYR 373
0.0055
ALA 374
0.0061
GLN 375
0.0047
ALA 376
0.0072
LEU 377
0.0108
THR 378
0.0118
ASP 379
0.0142
GLN 380
0.0156
GLN 381
0.0208
GLN 382
0.0174
PHE 383
0.0144
GLY 384
0.0154
LYS 385
0.0139
ALA 386
0.0094
ASP 387
0.0081
GLU 388
0.0112
MET 389
0.0089
TYR 390
0.0066
ASP 391
0.0087
LYS 392
0.0107
CYS 393
0.0089
ILE 394
0.0066
ASP 395
0.0103
LEU 396
0.0121
GLU 397
0.0070
PRO 398
0.0036
ASP 399
0.0063
ASN 400
0.0068
ALA 401
0.0060
THR 402
0.0051
THR 403
0.0041
TYR 404
0.0040
VAL 405
0.0043
HIS 406
0.0035
LYS 407
0.0039
GLY 408
0.0070
LEU 409
0.0076
LEU 410
0.0070
GLN 411
0.0090
LEU 412
0.0138
GLN 413
0.0157
TRP 414
0.0138
LYS 415
0.0145
GLN 416
0.0202
ASP 417
0.0165
LEU 418
0.0177
ASP 419
0.0191
ARG 420
0.0159
GLY 421
0.0127
LEU 422
0.0126
GLU 423
0.0143
LEU 424
0.0094
ILE 425
0.0084
SER 426
0.0111
LYS 427
0.0106
ALA 428
0.0076
ILE 429
0.0090
GLU 430
0.0125
ILE 431
0.0114
ASP 432
0.0108
ASN 433
0.0102
LYS 434
0.0105
CYS 435
0.0085
ASP 436
0.0079
PHE 437
0.0064
ALA 438
0.0068
TYR 439
0.0067
GLU 440
0.0056
THR 441
0.0068
MET 442
0.0074
GLY 443
0.0070
THR 444
0.0099
ILE 445
0.0112
GLU 446
0.0103
VAL 447
0.0129
GLN 448
0.0197
ARG 449
0.0195
GLY 450
0.0215
ASN 451
0.0164
MET 452
0.0127
GLU 453
0.0149
LYS 454
0.0124
ALA 455
0.0090
ILE 456
0.0078
ASP 457
0.0073
MET 458
0.0062
PHE 459
0.0037
ASN 460
0.0038
LYS 461
0.0049
ALA 462
0.0050
ILE 463
0.0048
ASN 464
0.0061
LEU 465
0.0087
ALA 466
0.0084
LYS 467
0.0108
SER 468
0.0108
GLU 469
0.0098
MET 470
0.0103
GLU 471
0.0090
MET 472
0.0060
ALA 473
0.0067
HIS 474
0.0056
LEU 475
0.0032
TYR 476
0.0033
SER 477
0.0048
LEU 478
0.0021
CYS 479
0.0039
ASP 480
0.0053
ALA 481
0.0030
ALA 482
0.0054
HIS 483
0.0085
ALA 484
0.0079
GLN 485
0.0043
THR 486
0.0115
GLU 487
0.0138
VAL 488
0.0091
ALA 489
0.0078
LYS 490
0.0145
LYS 491
0.0151
TYR 492
0.0086
GLY 493
0.0163
LEU 494
0.0067
LYS 495
0.0172
PRO 496
0.0148
PRO 497
0.0208
THR 498
0.0306
LEU 499
0.0488
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.