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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 = 0.0927
SER 1
0.0197
LEU 2
0.0175
ASP 3
0.0220
ARG 4
0.0177
ALA 5
0.0108
GLN 6
0.0134
ALA 7
0.0115
ALA 8
0.0073
LYS 9
0.0056
ASN 10
0.0070
LYS 11
0.0033
GLY 12
0.0017
ASN 13
0.0053
LYS 14
0.0041
TYR 15
0.0055
PHE 16
0.0070
LYS 17
0.0098
ALA 18
0.0107
GLY 19
0.0113
LYS 20
0.0094
TYR 21
0.0074
GLU 22
0.0069
GLN 23
0.0060
ALA 24
0.0038
ILE 25
0.0032
GLN 26
0.0037
CYS 27
0.0021
TYR 28
0.0006
THR 29
0.0024
GLU 30
0.0055
ALA 31
0.0046
ILE 32
0.0016
SER 33
0.0050
LEU 34
0.0092
CYS 35
0.0070
PRO 36
0.0076
THR 37
0.0042
GLU 38
0.0107
LYS 39
0.0119
ASN 40
0.0112
VAL 41
0.0130
ASP 42
0.0098
LEU 43
0.0067
SER 44
0.0089
THR 45
0.0077
PHE 46
0.0049
TYR 47
0.0064
GLN 48
0.0077
ASN 49
0.0056
ARG 50
0.0050
ALA 51
0.0071
ALA 52
0.0064
ALA 53
0.0059
PHE 54
0.0067
GLU 55
0.0066
GLN 56
0.0067
LEU 57
0.0064
GLN 58
0.0071
LYS 59
0.0079
TRP 60
0.0081
LYS 61
0.0102
GLU 62
0.0093
VAL 63
0.0076
ALA 64
0.0088
GLN 65
0.0102
ASP 66
0.0085
CYS 67
0.0081
THR 68
0.0106
LYS 69
0.0109
ALA 70
0.0095
VAL 71
0.0102
GLU 72
0.0131
LEU 73
0.0124
ASN 74
0.0114
PRO 75
0.0117
LYS 76
0.0069
TYR 77
0.0066
VAL 78
0.0040
LYS 79
0.0036
ALA 80
0.0053
LEU 81
0.0044
PHE 82
0.0026
ARG 83
0.0042
ARG 84
0.0056
ALA 85
0.0041
LYS 86
0.0046
ALA 87
0.0063
HIS 88
0.0060
GLU 89
0.0059
LYS 90
0.0077
LEU 91
0.0082
ASP 92
0.0070
ASN 93
0.0060
LYS 94
0.0030
LYS 95
0.0031
GLU 96
0.0036
CYS 97
0.0015
LEU 98
0.0019
GLU 99
0.0013
ASP 100
0.0013
VAL 101
0.0015
THR 102
0.0029
ALA 103
0.0024
VAL 104
0.0026
CYS 105
0.0046
ILE 106
0.0054
LEU 107
0.0061
GLU 108
0.0072
GLY 109
0.0096
PHE 110
0.0089
GLN 111
0.0104
ASN 112
0.0072
GLN 113
0.0081
GLN 114
0.0057
SER 115
0.0041
MET 116
0.0066
LEU 117
0.0074
LEU 118
0.0045
ALA 119
0.0043
ASP 120
0.0056
LYS 121
0.0053
VAL 122
0.0046
LEU 123
0.0050
LYS 124
0.0052
LEU 125
0.0057
LEU 126
0.0073
GLY 127
0.0096
LYS 128
0.0114
GLU 129
0.0138
LYS 130
0.0163
ALA 131
0.0157
LYS 132
0.0202
GLU 133
0.0235
LYS 134
0.0196
TYR 135
0.0199
LYS 136
0.0277
ASN 137
0.0258
ARG 138
0.0185
GLU 139
0.0154
PRO 140
0.0162
LEU 141
0.0149
MET 142
0.0159
PRO 143
0.0151
SER 144
0.0148
PRO 145
0.0144
GLN 146
0.0135
PHE 147
0.0137
ILE 148
0.0146
LYS 149
0.0150
SER 150
0.0133
TYR 151
0.0113
PHE 152
0.0112
SER 153
0.0123
SER 154
0.0085
PHE 155
0.0083
THR 156
0.0112
ASP 157
0.0105
ASP 158
0.0082
ILE 159
0.0080
ILE 160
0.0078
SER 161
0.0102
GLN 162
0.0109
PRO 163
0.0201
MET 164
0.0190
LEU 165
0.0242
LYS 166
0.0488
GLY 167
0.0662
GLU 168
0.0651
LYS 169
0.0927
SER 170
0.0706
ASP 171
0.0623
GLU 172
0.0245
ASP 173
0.0233
LYS 174
0.0577
ASP 175
0.0585
LYS 176
0.0269
GLU 177
0.0237
GLY 178
0.0407
GLU 179
0.0405
ALA 180
0.0285
LEU 181
0.0527
GLU 182
0.0652
VAL 183
0.0406
LYS 184
0.0270
GLU 185
0.0473
ASN 186
0.0398
SER 187
0.0033
GLY 188
0.0072
TYR 189
0.0075
LEU 190
0.0088
LYS 191
0.0088
ALA 192
0.0131
LYS 193
0.0096
GLN 194
0.0135
TYR 195
0.0158
MET 196
0.0156
GLU 197
0.0164
GLU 198
0.0181
GLU 199
0.0201
ASN 200
0.0202
TYR 201
0.0186
ASP 202
0.0208
LYS 203
0.0186
ILE 204
0.0156
ILE 205
0.0154
SER 206
0.0156
GLU 207
0.0122
CYS 208
0.0104
SER 209
0.0120
LYS 210
0.0104
GLU 211
0.0079
ILE 212
0.0076
ASP 213
0.0108
ALA 214
0.0095
GLU 215
0.0071
GLY 216
0.0056
LYS 217
0.0048
TYR 218
0.0051
MET 219
0.0054
ALA 220
0.0050
GLU 221
0.0062
ALA 222
0.0081
LEU 223
0.0075
LEU 224
0.0066
LEU 225
0.0093
ARG 226
0.0110
ALA 227
0.0098
THR 228
0.0108
PHE 229
0.0138
TYR 230
0.0135
LEU 231
0.0126
LEU 232
0.0154
ILE 233
0.0157
GLY 234
0.0153
ASN 235
0.0137
ALA 236
0.0105
ASN 237
0.0118
ALA 238
0.0131
ALA 239
0.0097
LYS 240
0.0078
PRO 241
0.0091
ASP 242
0.0082
LEU 243
0.0055
ASP 244
0.0061
LYS 245
0.0068
VAL 246
0.0048
ILE 247
0.0054
SER 248
0.0079
LEU 249
0.0071
LYS 250
0.0104
GLU 251
0.0086
ALA 252
0.0041
ASN 253
0.0050
VAL 254
0.0058
LYS 255
0.0072
LEU 256
0.0050
ARG 257
0.0045
ALA 258
0.0066
ASN 259
0.0057
ALA 260
0.0042
LEU 261
0.0050
ILE 262
0.0058
LYS 263
0.0045
ARG 264
0.0042
GLY 265
0.0061
SER 266
0.0059
MET 267
0.0043
TYR 268
0.0057
MET 269
0.0069
GLN 270
0.0057
GLN 271
0.0046
GLN 272
0.0062
GLN 273
0.0086
PRO 274
0.0106
LEU 275
0.0130
LEU 276
0.0101
SER 277
0.0079
THR 278
0.0098
GLN 279
0.0097
ASP 280
0.0072
PHE 281
0.0078
ASN 282
0.0093
MET 283
0.0084
ALA 284
0.0073
ALA 285
0.0097
ASP 286
0.0105
ILE 287
0.0084
ASP 288
0.0094
PRO 289
0.0122
GLN 290
0.0136
ASN 291
0.0112
ALA 292
0.0108
ASP 293
0.0089
VAL 294
0.0084
TYR 295
0.0089
HIS 296
0.0081
HIS 297
0.0068
ARG 298
0.0080
GLY 299
0.0082
GLN 300
0.0078
LEU 301
0.0081
LYS 302
0.0075
ILE 303
0.0082
LEU 304
0.0090
LEU 305
0.0082
ASP 306
0.0090
GLN 307
0.0083
VAL 308
0.0084
GLU 309
0.0089
GLU 310
0.0082
ALA 311
0.0077
VAL 312
0.0078
ALA 313
0.0089
ASP 314
0.0079
PHE 315
0.0074
ASP 316
0.0090
GLU 317
0.0100
CYS 318
0.0088
ILE 319
0.0081
ARG 320
0.0114
LEU 321
0.0123
ARG 322
0.0109
PRO 323
0.0090
GLU 324
0.0087
SER 325
0.0080
ALA 326
0.0077
LEU 327
0.0062
ALA 328
0.0066
GLN 329
0.0063
ALA 330
0.0090
GLN 331
0.0082
LYS 332
0.0075
CYS 333
0.0082
PHE 334
0.0084
ALA 335
0.0081
LEU 336
0.0080
TYR 337
0.0070
ARG 338
0.0047
GLN 339
0.0044
ALA 340
0.0071
TYR 341
0.0052
THR 342
0.0043
GLY 343
0.0079
ASN 344
0.0117
ASN 345
0.0134
SER 346
0.0151
SER 347
0.0178
GLN 348
0.0142
ILE 349
0.0112
GLN 350
0.0147
ALA 351
0.0159
ALA 352
0.0121
MET 353
0.0112
LYS 354
0.0141
GLY 355
0.0135
PHE 356
0.0121
GLU 357
0.0138
GLU 358
0.0146
VAL 359
0.0133
ILE 360
0.0138
LYS 361
0.0173
LYS 362
0.0145
PHE 363
0.0148
PRO 364
0.0143
ARG 365
0.0145
CYS 366
0.0126
ALA 367
0.0100
GLU 368
0.0087
GLY 369
0.0090
TYR 370
0.0090
ALA 371
0.0080
LEU 372
0.0078
TYR 373
0.0082
ALA 374
0.0064
GLN 375
0.0054
ALA 376
0.0061
LEU 377
0.0051
THR 378
0.0030
ASP 379
0.0028
GLN 380
0.0047
GLN 381
0.0022
GLN 382
0.0028
PHE 383
0.0021
GLY 384
0.0036
LYS 385
0.0035
ALA 386
0.0044
ASP 387
0.0054
GLU 388
0.0045
MET 389
0.0059
TYR 390
0.0069
ASP 391
0.0069
LYS 392
0.0072
CYS 393
0.0085
ILE 394
0.0111
ASP 395
0.0105
LEU 396
0.0119
GLU 397
0.0136
PRO 398
0.0135
ASP 399
0.0134
ASN 400
0.0119
ALA 401
0.0107
THR 402
0.0094
THR 403
0.0098
TYR 404
0.0098
VAL 405
0.0078
HIS 406
0.0065
LYS 407
0.0074
GLY 408
0.0072
LEU 409
0.0046
LEU 410
0.0043
GLN 411
0.0072
LEU 412
0.0069
GLN 413
0.0051
TRP 414
0.0056
LYS 415
0.0105
GLN 416
0.0116
ASP 417
0.0131
LEU 418
0.0121
ASP 419
0.0144
ARG 420
0.0133
GLY 421
0.0092
LEU 422
0.0093
GLU 423
0.0121
LEU 424
0.0106
ILE 425
0.0080
SER 426
0.0093
LYS 427
0.0114
ALA 428
0.0096
ILE 429
0.0071
GLU 430
0.0092
ILE 431
0.0116
ASP 432
0.0091
ASN 433
0.0048
LYS 434
0.0080
CYS 435
0.0075
ASP 436
0.0056
PHE 437
0.0050
ALA 438
0.0042
TYR 439
0.0008
GLU 440
0.0012
THR 441
0.0022
MET 442
0.0032
GLY 443
0.0038
THR 444
0.0038
ILE 445
0.0050
GLU 446
0.0063
VAL 447
0.0068
GLN 448
0.0070
ARG 449
0.0080
GLY 450
0.0089
ASN 451
0.0092
MET 452
0.0086
GLU 453
0.0099
LYS 454
0.0085
ALA 455
0.0068
ILE 456
0.0079
ASP 457
0.0083
MET 458
0.0048
PHE 459
0.0053
ASN 460
0.0081
LYS 461
0.0058
ALA 462
0.0052
ILE 463
0.0092
ASN 464
0.0105
LEU 465
0.0097
ALA 466
0.0127
LYS 467
0.0152
SER 468
0.0168
GLU 469
0.0158
MET 470
0.0142
GLU 471
0.0121
MET 472
0.0115
ALA 473
0.0108
HIS 474
0.0073
LEU 475
0.0061
TYR 476
0.0086
SER 477
0.0062
LEU 478
0.0042
CYS 479
0.0066
ASP 480
0.0080
ALA 481
0.0062
ALA 482
0.0072
HIS 483
0.0081
ALA 484
0.0055
GLN 485
0.0056
THR 486
0.0057
GLU 487
0.0026
VAL 488
0.0021
ALA 489
0.0031
LYS 490
0.0023
LYS 491
0.0025
TYR 492
0.0037
GLY 493
0.0033
LEU 494
0.0038
LYS 495
0.0050
PRO 496
0.0056
PRO 497
0.0054
THR 498
0.0047
LEU 499
0.0046
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.