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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 = 0.1063
SER 1
0.0099
LEU 2
0.0096
ASP 3
0.0076
ARG 4
0.0059
ALA 5
0.0052
GLN 6
0.0090
ALA 7
0.0121
ALA 8
0.0112
LYS 9
0.0115
ASN 10
0.0195
LYS 11
0.0212
GLY 12
0.0178
ASN 13
0.0234
LYS 14
0.0297
TYR 15
0.0267
PHE 16
0.0236
LYS 17
0.0326
ALA 18
0.0342
GLY 19
0.0279
LYS 20
0.0242
TYR 21
0.0158
GLU 22
0.0140
GLN 23
0.0191
ALA 24
0.0156
ILE 25
0.0080
GLN 26
0.0117
CYS 27
0.0123
TYR 28
0.0067
THR 29
0.0057
GLU 30
0.0079
ALA 31
0.0052
ILE 32
0.0059
SER 33
0.0095
LEU 34
0.0085
CYS 35
0.0097
PRO 36
0.0161
THR 37
0.0192
GLU 38
0.0228
LYS 39
0.0181
ASN 40
0.0140
VAL 41
0.0140
ASP 42
0.0122
LEU 43
0.0100
SER 44
0.0099
THR 45
0.0098
PHE 46
0.0086
TYR 47
0.0087
GLN 48
0.0093
ASN 49
0.0112
ARG 50
0.0081
ALA 51
0.0101
ALA 52
0.0129
ALA 53
0.0111
PHE 54
0.0101
GLU 55
0.0129
GLN 56
0.0143
LEU 57
0.0111
GLN 58
0.0141
LYS 59
0.0119
TRP 60
0.0134
LYS 61
0.0129
GLU 62
0.0110
VAL 63
0.0110
ALA 64
0.0114
GLN 65
0.0108
ASP 66
0.0092
CYS 67
0.0089
THR 68
0.0095
LYS 69
0.0096
ALA 70
0.0083
VAL 71
0.0070
GLU 72
0.0094
LEU 73
0.0082
ASN 74
0.0049
PRO 75
0.0063
LYS 76
0.0064
TYR 77
0.0028
VAL 78
0.0015
LYS 79
0.0033
ALA 80
0.0053
LEU 81
0.0045
PHE 82
0.0039
ARG 83
0.0070
ARG 84
0.0081
ALA 85
0.0066
LYS 86
0.0091
ALA 87
0.0120
HIS 88
0.0114
GLU 89
0.0109
LYS 90
0.0156
LEU 91
0.0173
ASP 92
0.0161
ASN 93
0.0141
LYS 94
0.0087
LYS 95
0.0105
GLU 96
0.0109
CYS 97
0.0054
LEU 98
0.0051
GLU 99
0.0088
ASP 100
0.0062
VAL 101
0.0035
THR 102
0.0091
ALA 103
0.0103
VAL 104
0.0073
CYS 105
0.0116
ILE 106
0.0155
LEU 107
0.0138
GLU 108
0.0150
GLY 109
0.0204
PHE 110
0.0188
GLN 111
0.0212
ASN 112
0.0174
GLN 113
0.0184
GLN 114
0.0137
SER 115
0.0082
MET 116
0.0119
LEU 117
0.0111
LEU 118
0.0054
ALA 119
0.0051
ASP 120
0.0073
LYS 121
0.0050
VAL 122
0.0017
LEU 123
0.0051
LYS 124
0.0051
LEU 125
0.0028
LEU 126
0.0041
GLY 127
0.0059
LYS 128
0.0054
GLU 129
0.0049
LYS 130
0.0058
ALA 131
0.0056
LYS 132
0.0061
GLU 133
0.0063
LYS 134
0.0059
TYR 135
0.0053
LYS 136
0.0061
ASN 137
0.0062
ARG 138
0.0052
GLU 139
0.0050
PRO 140
0.0035
LEU 141
0.0031
MET 142
0.0016
PRO 143
0.0020
SER 144
0.0031
PRO 145
0.0020
GLN 146
0.0039
PHE 147
0.0031
ILE 148
0.0024
LYS 149
0.0027
SER 150
0.0030
TYR 151
0.0029
PHE 152
0.0032
SER 153
0.0036
SER 154
0.0043
PHE 155
0.0041
THR 156
0.0052
ASP 157
0.0049
ASP 158
0.0039
ILE 159
0.0055
ILE 160
0.0045
SER 161
0.0050
GLN 162
0.0045
PRO 163
0.0072
MET 164
0.0163
LEU 165
0.0303
LYS 166
0.0416
GLY 167
0.0385
GLU 168
0.0262
LYS 169
0.0294
SER 170
0.0268
ASP 171
0.0304
GLU 172
0.0366
ASP 173
0.0422
LYS 174
0.0412
ASP 175
0.0226
LYS 176
0.0789
GLU 177
0.0375
GLY 178
0.1063
GLU 179
0.0572
ALA 180
0.0248
LEU 181
0.0306
GLU 182
0.0036
VAL 183
0.0099
LYS 184
0.0115
GLU 185
0.0058
ASN 186
0.0044
SER 187
0.0059
GLY 188
0.0041
TYR 189
0.0055
LEU 190
0.0073
LYS 191
0.0057
ALA 192
0.0042
LYS 193
0.0062
GLN 194
0.0071
TYR 195
0.0056
MET 196
0.0047
GLU 197
0.0077
GLU 198
0.0077
GLU 199
0.0042
ASN 200
0.0048
TYR 201
0.0020
ASP 202
0.0023
LYS 203
0.0023
ILE 204
0.0016
ILE 205
0.0014
SER 206
0.0010
GLU 207
0.0015
CYS 208
0.0034
SER 209
0.0040
LYS 210
0.0036
GLU 211
0.0060
ILE 212
0.0072
ASP 213
0.0081
ALA 214
0.0088
GLU 215
0.0113
GLY 216
0.0104
LYS 217
0.0124
TYR 218
0.0103
MET 219
0.0096
ALA 220
0.0074
GLU 221
0.0067
ALA 222
0.0059
LEU 223
0.0051
LEU 224
0.0044
LEU 225
0.0041
ARG 226
0.0034
ALA 227
0.0030
THR 228
0.0027
PHE 229
0.0022
TYR 230
0.0022
LEU 231
0.0019
LEU 232
0.0011
ILE 233
0.0021
GLY 234
0.0021
ASN 235
0.0032
ALA 236
0.0027
ASN 237
0.0033
ALA 238
0.0035
ALA 239
0.0027
LYS 240
0.0025
PRO 241
0.0033
ASP 242
0.0034
LEU 243
0.0030
ASP 244
0.0031
LYS 245
0.0038
VAL 246
0.0039
ILE 247
0.0033
SER 248
0.0033
LEU 249
0.0042
LYS 250
0.0044
GLU 251
0.0054
ALA 252
0.0049
ASN 253
0.0054
VAL 254
0.0053
LYS 255
0.0054
LEU 256
0.0047
ARG 257
0.0039
ALA 258
0.0046
ASN 259
0.0036
ALA 260
0.0036
LEU 261
0.0046
ILE 262
0.0042
LYS 263
0.0034
ARG 264
0.0041
GLY 265
0.0054
SER 266
0.0050
MET 267
0.0048
TYR 268
0.0061
MET 269
0.0065
GLN 270
0.0063
GLN 271
0.0070
GLN 272
0.0080
GLN 273
0.0079
PRO 274
0.0093
LEU 275
0.0102
LEU 276
0.0087
SER 277
0.0081
THR 278
0.0090
GLN 279
0.0095
ASP 280
0.0076
PHE 281
0.0074
ASN 282
0.0093
MET 283
0.0092
ALA 284
0.0075
ALA 285
0.0090
ASP 286
0.0105
ILE 287
0.0090
ASP 288
0.0088
PRO 289
0.0111
GLN 290
0.0111
ASN 291
0.0083
ALA 292
0.0079
ASP 293
0.0056
VAL 294
0.0062
TYR 295
0.0081
HIS 296
0.0059
HIS 297
0.0048
ARG 298
0.0071
GLY 299
0.0067
GLN 300
0.0052
LEU 301
0.0077
LYS 302
0.0095
ILE 303
0.0077
LEU 304
0.0098
LEU 305
0.0132
ASP 306
0.0131
GLN 307
0.0132
VAL 308
0.0101
GLU 309
0.0123
GLU 310
0.0131
ALA 311
0.0092
VAL 312
0.0095
ALA 313
0.0129
ASP 314
0.0109
PHE 315
0.0096
ASP 316
0.0131
GLU 317
0.0139
CYS 318
0.0116
ILE 319
0.0138
ARG 320
0.0170
LEU 321
0.0158
ARG 322
0.0147
PRO 323
0.0175
GLU 324
0.0176
SER 325
0.0134
ALA 326
0.0126
LEU 327
0.0097
ALA 328
0.0095
GLN 329
0.0102
ALA 330
0.0086
GLN 331
0.0070
LYS 332
0.0078
CYS 333
0.0074
PHE 334
0.0069
ALA 335
0.0072
LEU 336
0.0069
TYR 337
0.0078
ARG 338
0.0094
GLN 339
0.0091
ALA 340
0.0100
TYR 341
0.0126
THR 342
0.0143
GLY 343
0.0145
ASN 344
0.0156
ASN 345
0.0127
SER 346
0.0136
SER 347
0.0110
GLN 348
0.0085
ILE 349
0.0102
GLN 350
0.0109
ALA 351
0.0085
ALA 352
0.0076
MET 353
0.0090
LYS 354
0.0094
GLY 355
0.0082
PHE 356
0.0087
GLU 357
0.0100
GLU 358
0.0103
VAL 359
0.0103
ILE 360
0.0112
LYS 361
0.0125
LYS 362
0.0136
PHE 363
0.0143
PRO 364
0.0140
ARG 365
0.0146
CYS 366
0.0120
ALA 367
0.0108
GLU 368
0.0087
GLY 369
0.0089
TYR 370
0.0096
ALA 371
0.0087
LEU 372
0.0078
TYR 373
0.0086
ALA 374
0.0094
GLN 375
0.0089
ALA 376
0.0101
LEU 377
0.0106
THR 378
0.0108
ASP 379
0.0125
GLN 380
0.0137
GLN 381
0.0144
GLN 382
0.0124
PHE 383
0.0112
GLY 384
0.0118
LYS 385
0.0112
ALA 386
0.0097
ASP 387
0.0097
GLU 388
0.0109
MET 389
0.0096
TYR 390
0.0097
ASP 391
0.0115
LYS 392
0.0115
CYS 393
0.0108
ILE 394
0.0119
ASP 395
0.0131
LEU 396
0.0127
GLU 397
0.0101
PRO 398
0.0105
ASP 399
0.0090
ASN 400
0.0078
ALA 401
0.0073
THR 402
0.0063
THR 403
0.0076
TYR 404
0.0080
VAL 405
0.0070
HIS 406
0.0072
LYS 407
0.0080
GLY 408
0.0080
LEU 409
0.0070
LEU 410
0.0076
GLN 411
0.0081
LEU 412
0.0076
GLN 413
0.0088
TRP 414
0.0096
LYS 415
0.0081
GLN 416
0.0078
ASP 417
0.0075
LEU 418
0.0068
ASP 419
0.0074
ARG 420
0.0069
GLY 421
0.0063
LEU 422
0.0070
GLU 423
0.0076
LEU 424
0.0077
ILE 425
0.0069
SER 426
0.0076
LYS 427
0.0086
ALA 428
0.0072
ILE 429
0.0069
GLU 430
0.0086
ILE 431
0.0082
ASP 432
0.0062
ASN 433
0.0054
LYS 434
0.0035
CYS 435
0.0035
ASP 436
0.0024
PHE 437
0.0027
ALA 438
0.0037
TYR 439
0.0036
GLU 440
0.0030
THR 441
0.0026
MET 442
0.0039
GLY 443
0.0057
THR 444
0.0054
ILE 445
0.0053
GLU 446
0.0077
VAL 447
0.0093
GLN 448
0.0105
ARG 449
0.0115
GLY 450
0.0147
ASN 451
0.0116
MET 452
0.0116
GLU 453
0.0119
LYS 454
0.0088
ALA 455
0.0074
ILE 456
0.0078
ASP 457
0.0080
MET 458
0.0057
PHE 459
0.0054
ASN 460
0.0066
LYS 461
0.0055
ALA 462
0.0039
ILE 463
0.0051
ASN 464
0.0052
LEU 465
0.0035
ALA 466
0.0040
LYS 467
0.0029
SER 468
0.0041
GLU 469
0.0051
MET 470
0.0058
GLU 471
0.0058
MET 472
0.0055
ALA 473
0.0063
HIS 474
0.0062
LEU 475
0.0057
TYR 476
0.0065
SER 477
0.0070
LEU 478
0.0072
CYS 479
0.0076
ASP 480
0.0079
ALA 481
0.0098
ALA 482
0.0109
HIS 483
0.0116
ALA 484
0.0120
GLN 485
0.0147
THR 486
0.0173
GLU 487
0.0177
VAL 488
0.0159
ALA 489
0.0209
LYS 490
0.0236
LYS 491
0.0196
TYR 492
0.0173
GLY 493
0.0223
LEU 494
0.0195
LYS 495
0.0226
PRO 496
0.0217
PRO 497
0.0237
ILE 498
0.0217
LEU 499
0.0164
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.