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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 = 0.1084
SER 1
0.0178
LEU 2
0.0164
ASP 3
0.0156
ARG 4
0.0118
ALA 5
0.0094
GLN 6
0.0071
ALA 7
0.0040
ALA 8
0.0028
LYS 9
0.0043
ASN 10
0.0053
LYS 11
0.0052
GLY 12
0.0051
ASN 13
0.0100
LYS 14
0.0119
TYR 15
0.0099
PHE 16
0.0100
LYS 17
0.0155
ALA 18
0.0153
GLY 19
0.0108
LYS 20
0.0082
TYR 21
0.0054
GLU 22
0.0045
GLN 23
0.0052
ALA 24
0.0052
ILE 25
0.0053
GLN 26
0.0039
CYS 27
0.0030
TYR 28
0.0055
THR 29
0.0062
GLU 30
0.0056
ALA 31
0.0057
ILE 32
0.0083
SER 33
0.0088
LEU 34
0.0101
CYS 35
0.0118
PRO 36
0.0161
THR 37
0.0195
GLU 38
0.0215
LYS 39
0.0150
ASN 40
0.0112
VAL 41
0.0095
ASP 42
0.0082
LEU 43
0.0085
SER 44
0.0090
THR 45
0.0072
PHE 46
0.0073
TYR 47
0.0080
GLN 48
0.0077
ASN 49
0.0080
ARG 50
0.0082
ALA 51
0.0087
ALA 52
0.0086
ALA 53
0.0092
PHE 54
0.0091
GLU 55
0.0077
GLN 56
0.0083
LEU 57
0.0098
GLN 58
0.0069
LYS 59
0.0072
TRP 60
0.0037
LYS 61
0.0084
GLU 62
0.0089
VAL 63
0.0055
ALA 64
0.0042
GLN 65
0.0069
ASP 66
0.0064
CYS 67
0.0036
THR 68
0.0053
LYS 69
0.0050
ALA 70
0.0045
VAL 71
0.0038
GLU 72
0.0059
LEU 73
0.0067
ASN 74
0.0055
PRO 75
0.0057
LYS 76
0.0041
TYR 77
0.0033
VAL 78
0.0059
LYS 79
0.0048
ALA 80
0.0025
LEU 81
0.0031
PHE 82
0.0034
ARG 83
0.0023
ARG 84
0.0015
ALA 85
0.0058
LYS 86
0.0051
ALA 87
0.0041
HIS 88
0.0108
GLU 89
0.0120
LYS 90
0.0135
LEU 91
0.0156
ASP 92
0.0223
ASN 93
0.0202
LYS 94
0.0162
LYS 95
0.0137
GLU 96
0.0132
CYS 97
0.0121
LEU 98
0.0087
GLU 99
0.0080
ASP 100
0.0076
VAL 101
0.0073
THR 102
0.0075
ALA 103
0.0087
VAL 104
0.0084
CYS 105
0.0099
ILE 106
0.0104
LEU 107
0.0092
GLU 108
0.0100
GLY 109
0.0119
PHE 110
0.0123
GLN 111
0.0131
ASN 112
0.0146
GLN 113
0.0149
GLN 114
0.0117
SER 115
0.0097
MET 116
0.0109
LEU 117
0.0088
LEU 118
0.0089
ALA 119
0.0079
ASP 120
0.0102
LYS 121
0.0153
VAL 122
0.0133
LEU 123
0.0116
LYS 124
0.0179
LEU 125
0.0181
LEU 126
0.0114
GLY 127
0.0100
LYS 128
0.0128
GLU 129
0.0106
LYS 130
0.0043
ALA 131
0.0066
LYS 132
0.0057
GLU 133
0.0051
LYS 134
0.0076
TYR 135
0.0074
LYS 136
0.0099
ASN 137
0.0156
ARG 138
0.0139
GLU 139
0.0163
PRO 140
0.0112
LEU 141
0.0130
MET 142
0.0087
PRO 143
0.0120
SER 144
0.0125
PRO 145
0.0146
GLN 146
0.0176
PHE 147
0.0172
ILE 148
0.0166
LYS 149
0.0194
SER 150
0.0223
TYR 151
0.0161
PHE 152
0.0135
SER 153
0.0151
SER 154
0.0100
PHE 155
0.0077
THR 156
0.0080
ASP 157
0.0060
ASP 158
0.0063
ILE 159
0.0076
ILE 160
0.0089
SER 161
0.0128
GLN 162
0.0119
PRO 163
0.0116
MET 164
0.0139
LEU 165
0.0236
LYS 166
0.0265
GLY 167
0.0206
GLU 168
0.0134
LYS 169
0.0121
SER 170
0.0128
ASP 171
0.0124
GLU 172
0.0207
ASP 173
0.0193
LYS 174
0.0155
ASP 175
0.0211
LYS 176
0.0206
GLU 177
0.0278
GLY 178
0.0631
GLU 179
0.0541
ALA 180
0.0469
LEU 181
0.0301
GLU 182
0.0265
VAL 183
0.0236
LYS 184
0.0169
GLU 185
0.0128
ASN 186
0.0274
SER 187
0.0193
GLY 188
0.0162
TYR 189
0.0099
LEU 190
0.0097
LYS 191
0.0130
ALA 192
0.0097
LYS 193
0.0094
GLN 194
0.0134
TYR 195
0.0140
MET 196
0.0130
GLU 197
0.0172
GLU 198
0.0207
GLU 199
0.0165
ASN 200
0.0147
TYR 201
0.0110
ASP 202
0.0106
LYS 203
0.0115
ILE 204
0.0090
ILE 205
0.0064
SER 206
0.0120
GLU 207
0.0140
CYS 208
0.0096
SER 209
0.0159
LYS 210
0.0231
GLU 211
0.0204
ILE 212
0.0232
ASP 213
0.0330
ALA 214
0.0443
GLU 215
0.0440
GLY 216
0.0319
LYS 217
0.0265
TYR 218
0.0183
MET 219
0.0197
ALA 220
0.0141
GLU 221
0.0124
ALA 222
0.0106
LEU 223
0.0107
LEU 224
0.0107
LEU 225
0.0097
ARG 226
0.0070
ALA 227
0.0105
THR 228
0.0104
PHE 229
0.0087
TYR 230
0.0111
LEU 231
0.0129
LEU 232
0.0106
ILE 233
0.0112
GLY 234
0.0134
ASN 235
0.0150
ALA 236
0.0139
ASN 237
0.0160
ALA 238
0.0174
ALA 239
0.0146
LYS 240
0.0153
PRO 241
0.0184
ASP 242
0.0148
LEU 243
0.0135
ASP 244
0.0171
LYS 245
0.0204
VAL 246
0.0158
ILE 247
0.0129
SER 248
0.0177
LEU 249
0.0314
LYS 250
0.0795
GLU 251
0.1084
ALA 252
0.0499
ASN 253
0.0081
VAL 254
0.0089
LYS 255
0.0029
LEU 256
0.0060
ARG 257
0.0086
ALA 258
0.0097
ASN 259
0.0023
ALA 260
0.0063
LEU 261
0.0046
ILE 262
0.0037
LYS 263
0.0072
ARG 264
0.0091
GLY 265
0.0057
SER 266
0.0073
MET 267
0.0102
TYR 268
0.0071
MET 269
0.0077
GLN 270
0.0097
GLN 271
0.0096
GLN 272
0.0083
GLN 273
0.0046
PRO 274
0.0050
LEU 275
0.0033
LEU 276
0.0048
SER 277
0.0047
THR 278
0.0031
GLN 279
0.0049
ASP 280
0.0059
PHE 281
0.0036
ASN 282
0.0050
MET 283
0.0084
ALA 284
0.0057
ALA 285
0.0070
ASP 286
0.0125
ILE 287
0.0101
ASP 288
0.0082
PRO 289
0.0099
GLN 290
0.0093
ASN 291
0.0053
ALA 292
0.0037
ASP 293
0.0015
VAL 294
0.0017
TYR 295
0.0030
HIS 296
0.0005
HIS 297
0.0031
ARG 298
0.0033
GLY 299
0.0030
GLN 300
0.0028
LEU 301
0.0029
LYS 302
0.0026
ILE 303
0.0024
LEU 304
0.0032
LEU 305
0.0023
ASP 306
0.0023
GLN 307
0.0021
VAL 308
0.0018
GLU 309
0.0020
GLU 310
0.0031
ALA 311
0.0035
VAL 312
0.0036
ALA 313
0.0044
ASP 314
0.0038
PHE 315
0.0032
ASP 316
0.0043
GLU 317
0.0052
CYS 318
0.0029
ILE 319
0.0038
ARG 320
0.0068
LEU 321
0.0058
ARG 322
0.0062
PRO 323
0.0075
GLU 324
0.0056
SER 325
0.0023
ALA 326
0.0017
LEU 327
0.0022
ALA 328
0.0020
GLN 329
0.0041
ALA 330
0.0049
GLN 331
0.0045
LYS 332
0.0046
CYS 333
0.0052
PHE 334
0.0054
ALA 335
0.0037
LEU 336
0.0044
TYR 337
0.0036
ARG 338
0.0027
GLN 339
0.0049
ALA 340
0.0076
TYR 341
0.0078
THR 342
0.0118
GLY 343
0.0251
ASN 344
0.0262
ASN 345
0.0215
SER 346
0.0130
SER 347
0.0113
GLN 348
0.0119
ILE 349
0.0023
GLN 350
0.0061
ALA 351
0.0106
ALA 352
0.0069
MET 353
0.0094
LYS 354
0.0126
GLY 355
0.0093
PHE 356
0.0091
GLU 357
0.0120
GLU 358
0.0100
VAL 359
0.0078
ILE 360
0.0085
LYS 361
0.0097
LYS 362
0.0077
PHE 363
0.0053
PRO 364
0.0063
ARG 365
0.0060
CYS 366
0.0051
ALA 367
0.0044
GLU 368
0.0048
GLY 369
0.0054
TYR 370
0.0060
ALA 371
0.0057
LEU 372
0.0055
TYR 373
0.0073
ALA 374
0.0090
GLN 375
0.0080
ALA 376
0.0092
LEU 377
0.0109
THR 378
0.0115
ASP 379
0.0117
GLN 380
0.0122
GLN 381
0.0151
GLN 382
0.0125
PHE 383
0.0108
GLY 384
0.0096
LYS 385
0.0100
ALA 386
0.0083
ASP 387
0.0065
GLU 388
0.0069
MET 389
0.0051
TYR 390
0.0042
ASP 391
0.0054
LYS 392
0.0052
CYS 393
0.0045
ILE 394
0.0050
ASP 395
0.0063
LEU 396
0.0068
GLU 397
0.0074
PRO 398
0.0050
ASP 399
0.0066
ASN 400
0.0072
ALA 401
0.0082
THR 402
0.0105
THR 403
0.0061
TYR 404
0.0070
VAL 405
0.0086
HIS 406
0.0051
LYS 407
0.0053
GLY 408
0.0074
LEU 409
0.0054
LEU 410
0.0043
GLN 411
0.0094
LEU 412
0.0104
GLN 413
0.0106
TRP 414
0.0104
LYS 415
0.0145
GLN 416
0.0163
ASP 417
0.0163
LEU 418
0.0119
ASP 419
0.0174
ARG 420
0.0162
GLY 421
0.0099
LEU 422
0.0117
GLU 423
0.0164
LEU 424
0.0115
ILE 425
0.0118
SER 426
0.0164
LYS 427
0.0130
ALA 428
0.0112
ILE 429
0.0159
GLU 430
0.0155
ILE 431
0.0111
ASP 432
0.0124
ASN 433
0.0159
LYS 434
0.0156
CYS 435
0.0158
ASP 436
0.0195
PHE 437
0.0185
ALA 438
0.0173
TYR 439
0.0215
GLU 440
0.0217
THR 441
0.0211
MET 442
0.0207
GLY 443
0.0220
THR 444
0.0208
ILE 445
0.0161
GLU 446
0.0165
VAL 447
0.0173
GLN 448
0.0144
ARG 449
0.0114
GLY 450
0.0134
ASN 451
0.0147
MET 452
0.0144
GLU 453
0.0159
LYS 454
0.0176
ALA 455
0.0174
ILE 456
0.0178
ASP 457
0.0197
MET 458
0.0208
PHE 459
0.0203
ASN 460
0.0182
LYS 461
0.0193
ALA 462
0.0195
ILE 463
0.0157
ASN 464
0.0150
LEU 465
0.0154
ALA 466
0.0130
LYS 467
0.0114
SER 468
0.0105
GLU 469
0.0084
MET 470
0.0125
GLU 471
0.0145
MET 472
0.0140
ALA 473
0.0131
HIS 474
0.0182
LEU 475
0.0172
TYR 476
0.0120
SER 477
0.0136
LEU 478
0.0165
CYS 479
0.0134
ASP 480
0.0087
ALA 481
0.0103
ALA 482
0.0095
HIS 483
0.0074
ALA 484
0.0065
GLN 485
0.0060
THR 486
0.0071
GLU 487
0.0101
VAL 488
0.0095
ALA 489
0.0093
LYS 490
0.0112
LYS 491
0.0113
TYR 492
0.0090
GLY 493
0.0110
LEU 494
0.0104
LYS 495
0.0103
PRO 496
0.0123
PRO 497
0.0111
ILE 498
0.0084
LEU 499
0.0086
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.