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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 = 0.0635
SER 1
0.0295
LEU 2
0.0287
ASP 3
0.0275
ARG 4
0.0175
ALA 5
0.0146
GLN 6
0.0198
ALA 7
0.0176
ALA 8
0.0083
LYS 9
0.0121
ASN 10
0.0220
LYS 11
0.0204
GLY 12
0.0181
ASN 13
0.0253
LYS 14
0.0326
TYR 15
0.0318
PHE 16
0.0307
LYS 17
0.0397
ALA 18
0.0448
GLY 19
0.0434
LYS 20
0.0389
TYR 21
0.0320
GLU 22
0.0323
GLN 23
0.0281
ALA 24
0.0216
ILE 25
0.0184
GLN 26
0.0185
CYS 27
0.0106
TYR 28
0.0049
THR 29
0.0116
GLU 30
0.0089
ALA 31
0.0066
ILE 32
0.0131
SER 33
0.0197
LEU 34
0.0195
CYS 35
0.0234
PRO 36
0.0341
THR 37
0.0366
GLU 38
0.0425
LYS 39
0.0351
ASN 40
0.0307
VAL 41
0.0284
ASP 42
0.0237
LEU 43
0.0186
SER 44
0.0156
THR 45
0.0140
PHE 46
0.0073
TYR 47
0.0048
GLN 48
0.0040
ASN 49
0.0096
ARG 50
0.0090
ALA 51
0.0107
ALA 52
0.0166
ALA 53
0.0217
PHE 54
0.0234
GLU 55
0.0243
GLN 56
0.0324
LEU 57
0.0360
GLN 58
0.0343
LYS 59
0.0313
TRP 60
0.0262
LYS 61
0.0279
GLU 62
0.0234
VAL 63
0.0162
ALA 64
0.0158
GLN 65
0.0192
ASP 66
0.0117
CYS 67
0.0064
THR 68
0.0147
LYS 69
0.0169
ALA 70
0.0119
VAL 71
0.0150
GLU 72
0.0231
LEU 73
0.0246
ASN 74
0.0228
PRO 75
0.0213
LYS 76
0.0203
TYR 77
0.0162
VAL 78
0.0148
LYS 79
0.0128
ALA 80
0.0052
LEU 81
0.0042
PHE 82
0.0075
ARG 83
0.0089
ARG 84
0.0065
ALA 85
0.0071
LYS 86
0.0146
ALA 87
0.0168
HIS 88
0.0164
GLU 89
0.0186
LYS 90
0.0255
LEU 91
0.0268
ASP 92
0.0252
ASN 93
0.0205
LYS 94
0.0145
LYS 95
0.0126
GLU 96
0.0119
CYS 97
0.0078
LEU 98
0.0041
GLU 99
0.0058
ASP 100
0.0028
VAL 101
0.0040
THR 102
0.0061
ALA 103
0.0100
VAL 104
0.0112
CYS 105
0.0139
ILE 106
0.0168
LEU 107
0.0193
GLU 108
0.0214
GLY 109
0.0238
PHE 110
0.0208
GLN 111
0.0259
ASN 112
0.0227
GLN 113
0.0243
GLN 114
0.0205
SER 115
0.0143
MET 116
0.0164
LEU 117
0.0188
LEU 118
0.0140
ALA 119
0.0087
ASP 120
0.0116
LYS 121
0.0145
VAL 122
0.0109
LEU 123
0.0070
LYS 124
0.0107
LEU 125
0.0134
LEU 126
0.0108
GLY 127
0.0074
LYS 128
0.0104
GLU 129
0.0122
LYS 130
0.0087
ALA 131
0.0074
LYS 132
0.0091
GLU 133
0.0092
LYS 134
0.0071
TYR 135
0.0060
LYS 136
0.0066
ASN 137
0.0059
ARG 138
0.0044
GLU 139
0.0046
PRO 140
0.0036
LEU 141
0.0035
MET 142
0.0054
PRO 143
0.0047
SER 144
0.0053
PRO 145
0.0067
GLN 146
0.0059
PHE 147
0.0044
ILE 148
0.0052
LYS 149
0.0055
SER 150
0.0040
TYR 151
0.0036
PHE 152
0.0049
SER 153
0.0042
SER 154
0.0030
PHE 155
0.0048
THR 156
0.0053
ASP 157
0.0071
ASP 158
0.0074
ILE 159
0.0089
ILE 160
0.0086
SER 161
0.0075
GLN 162
0.0080
PRO 163
0.0089
MET 164
0.0066
LEU 165
0.0032
LYS 166
0.0153
GLY 167
0.0219
GLU 168
0.0371
LYS 169
0.0428
SER 170
0.0532
ASP 171
0.0635
GLU 172
0.0612
ASP 173
0.0449
LYS 174
0.0474
ASP 175
0.0434
LYS 176
0.0314
GLU 177
0.0232
GLY 178
0.0135
GLU 179
0.0176
ALA 180
0.0152
LEU 181
0.0088
GLU 182
0.0110
VAL 183
0.0138
LYS 184
0.0102
GLU 185
0.0130
ASN 186
0.0169
SER 187
0.0143
GLY 188
0.0136
TYR 189
0.0120
LEU 190
0.0121
LYS 191
0.0128
ALA 192
0.0111
LYS 193
0.0101
GLN 194
0.0111
TYR 195
0.0108
MET 196
0.0089
GLU 197
0.0091
GLU 198
0.0107
GLU 199
0.0093
ASN 200
0.0104
TYR 201
0.0090
ASP 202
0.0101
LYS 203
0.0113
ILE 204
0.0102
ILE 205
0.0101
SER 206
0.0120
GLU 207
0.0126
CYS 208
0.0117
SER 209
0.0126
LYS 210
0.0142
GLU 211
0.0138
ILE 212
0.0136
ASP 213
0.0151
ALA 214
0.0162
GLU 215
0.0156
GLY 216
0.0148
LYS 217
0.0140
TYR 218
0.0126
MET 219
0.0128
ALA 220
0.0121
GLU 221
0.0110
ALA 222
0.0111
LEU 223
0.0107
LEU 224
0.0094
LEU 225
0.0089
ARG 226
0.0091
ALA 227
0.0081
THR 228
0.0068
PHE 229
0.0067
TYR 230
0.0066
LEU 231
0.0053
LEU 232
0.0047
ILE 233
0.0045
GLY 234
0.0041
ASN 235
0.0051
ALA 236
0.0058
ASN 237
0.0071
ALA 238
0.0080
ALA 239
0.0077
LYS 240
0.0087
PRO 241
0.0104
ASP 242
0.0103
LEU 243
0.0098
ASP 244
0.0111
LYS 245
0.0123
VAL 246
0.0118
ILE 247
0.0122
SER 248
0.0140
LEU 249
0.0146
LYS 250
0.0157
GLU 251
0.0163
ALA 252
0.0142
ASN 253
0.0129
VAL 254
0.0120
LYS 255
0.0100
LEU 256
0.0104
ARG 257
0.0110
ALA 258
0.0098
ASN 259
0.0082
ALA 260
0.0090
LEU 261
0.0092
ILE 262
0.0073
LYS 263
0.0066
ARG 264
0.0078
GLY 265
0.0078
SER 266
0.0059
MET 267
0.0059
TYR 268
0.0074
MET 269
0.0068
GLN 270
0.0053
GLN 271
0.0060
GLN 272
0.0075
GLN 273
0.0087
PRO 274
0.0098
LEU 275
0.0118
LEU 276
0.0110
SER 277
0.0092
THR 278
0.0104
GLN 279
0.0119
ASP 280
0.0104
PHE 281
0.0093
ASN 282
0.0111
MET 283
0.0120
ALA 284
0.0102
ALA 285
0.0102
ASP 286
0.0123
ILE 287
0.0125
ASP 288
0.0108
PRO 289
0.0100
GLN 290
0.0088
ASN 291
0.0078
ALA 292
0.0057
ASP 293
0.0054
VAL 294
0.0069
TYR 295
0.0062
HIS 296
0.0042
HIS 297
0.0048
ARG 298
0.0068
GLY 299
0.0061
GLN 300
0.0052
LEU 301
0.0069
LYS 302
0.0084
ILE 303
0.0078
LEU 304
0.0079
LEU 305
0.0102
ASP 306
0.0110
GLN 307
0.0109
VAL 308
0.0096
GLU 309
0.0098
GLU 310
0.0095
ALA 311
0.0075
VAL 312
0.0067
ALA 313
0.0074
ASP 314
0.0065
PHE 315
0.0044
ASP 316
0.0048
GLU 317
0.0056
CYS 318
0.0041
ILE 319
0.0024
ARG 320
0.0040
LEU 321
0.0051
ARG 322
0.0036
PRO 323
0.0019
GLU 324
0.0031
SER 325
0.0022
ALA 326
0.0031
LEU 327
0.0017
ALA 328
0.0012
GLN 329
0.0027
ALA 330
0.0040
GLN 331
0.0037
LYS 332
0.0046
CYS 333
0.0062
PHE 334
0.0065
ALA 335
0.0071
LEU 336
0.0083
TYR 337
0.0094
ARG 338
0.0102
GLN 339
0.0111
ALA 340
0.0124
TYR 341
0.0133
THR 342
0.0142
GLY 343
0.0154
ASN 344
0.0165
ASN 345
0.0155
SER 346
0.0159
SER 347
0.0148
GLN 348
0.0125
ILE 349
0.0126
GLN 350
0.0132
ALA 351
0.0112
ALA 352
0.0097
MET 353
0.0108
LYS 354
0.0108
GLY 355
0.0085
PHE 356
0.0083
GLU 357
0.0101
GLU 358
0.0090
VAL 359
0.0069
ILE 360
0.0085
LYS 361
0.0101
LYS 362
0.0079
PHE 363
0.0075
PRO 364
0.0097
ARG 365
0.0089
CYS 366
0.0066
ALA 367
0.0068
GLU 368
0.0047
GLY 369
0.0059
TYR 370
0.0078
ALA 371
0.0066
LEU 372
0.0063
TYR 373
0.0084
ALA 374
0.0093
GLN 375
0.0086
ALA 376
0.0100
LEU 377
0.0119
THR 378
0.0117
ASP 379
0.0126
GLN 380
0.0143
GLN 381
0.0153
GLN 382
0.0150
PHE 383
0.0140
GLY 384
0.0153
LYS 385
0.0141
ALA 386
0.0118
ASP 387
0.0122
GLU 388
0.0130
MET 389
0.0108
TYR 390
0.0097
ASP 391
0.0114
LYS 392
0.0109
CYS 393
0.0087
ILE 394
0.0095
ASP 395
0.0113
LEU 396
0.0098
GLU 397
0.0083
PRO 398
0.0092
ASP 399
0.0079
ASN 400
0.0062
ALA 401
0.0056
THR 402
0.0046
THR 403
0.0063
TYR 404
0.0069
VAL 405
0.0056
HIS 406
0.0066
LYS 407
0.0085
GLY 408
0.0078
LEU 409
0.0078
LEU 410
0.0099
GLN 411
0.0108
LEU 412
0.0101
GLN 413
0.0114
TRP 414
0.0135
LYS 415
0.0140
GLN 416
0.0124
ASP 417
0.0117
LEU 418
0.0088
ASP 419
0.0090
ARG 420
0.0101
GLY 421
0.0081
LEU 422
0.0062
GLU 423
0.0079
LEU 424
0.0077
ILE 425
0.0057
SER 426
0.0059
LYS 427
0.0071
ALA 428
0.0059
ILE 429
0.0050
GLU 430
0.0066
ILE 431
0.0069
ASP 432
0.0056
ASN 433
0.0049
LYS 434
0.0039
CYS 435
0.0034
ASP 436
0.0022
PHE 437
0.0027
ALA 438
0.0035
TYR 439
0.0021
GLU 440
0.0019
THR 441
0.0034
MET 442
0.0027
GLY 443
0.0019
THR 444
0.0043
ILE 445
0.0056
GLU 446
0.0047
VAL 447
0.0068
GLN 448
0.0104
ARG 449
0.0098
GLY 450
0.0118
ASN 451
0.0085
MET 452
0.0077
GLU 453
0.0079
LYS 454
0.0051
ALA 455
0.0034
ILE 456
0.0038
ASP 457
0.0037
MET 458
0.0017
PHE 459
0.0016
ASN 460
0.0030
LYS 461
0.0026
ALA 462
0.0024
ILE 463
0.0034
ASN 464
0.0035
LEU 465
0.0031
ALA 466
0.0036
LYS 467
0.0039
SER 468
0.0049
GLU 469
0.0058
MET 470
0.0066
GLU 471
0.0054
MET 472
0.0050
ALA 473
0.0061
HIS 474
0.0050
LEU 475
0.0032
TYR 476
0.0042
SER 477
0.0040
LEU 478
0.0012
CYS 479
0.0025
ASP 480
0.0029
ALA 481
0.0018
ALA 482
0.0045
HIS 483
0.0067
ALA 484
0.0065
GLN 485
0.0095
THR 486
0.0129
GLU 487
0.0152
VAL 488
0.0137
ALA 489
0.0186
LYS 490
0.0229
LYS 491
0.0215
TYR 492
0.0218
GLY 493
0.0269
LEU 494
0.0240
LYS 495
0.0252
PRO 496
0.0185
PRO 497
0.0198
THR 498
0.0205
LEU 499
0.0202
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.