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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 = 0.0645
SER 1
0.0207
LEU 2
0.0109
ASP 3
0.0121
ARG 4
0.0162
ALA 5
0.0139
GLN 6
0.0129
ALA 7
0.0216
ALA 8
0.0199
LYS 9
0.0202
ASN 10
0.0314
LYS 11
0.0254
GLY 12
0.0152
ASN 13
0.0205
LYS 14
0.0159
TYR 15
0.0056
PHE 16
0.0085
LYS 17
0.0204
ALA 18
0.0186
GLY 19
0.0223
LYS 20
0.0163
TYR 21
0.0104
GLU 22
0.0105
GLN 23
0.0111
ALA 24
0.0040
ILE 25
0.0041
GLN 26
0.0085
CYS 27
0.0132
TYR 28
0.0107
THR 29
0.0101
GLU 30
0.0106
ALA 31
0.0112
ILE 32
0.0113
SER 33
0.0116
LEU 34
0.0144
CYS 35
0.0106
PRO 36
0.0080
THR 37
0.0163
GLU 38
0.0147
LYS 39
0.0080
ASN 40
0.0090
VAL 41
0.0068
ASP 42
0.0036
LEU 43
0.0045
SER 44
0.0041
THR 45
0.0024
PHE 46
0.0050
TYR 47
0.0040
GLN 48
0.0038
ASN 49
0.0074
ARG 50
0.0062
ALA 51
0.0084
ALA 52
0.0074
ALA 53
0.0072
PHE 54
0.0099
GLU 55
0.0103
GLN 56
0.0102
LEU 57
0.0111
GLN 58
0.0178
LYS 59
0.0184
TRP 60
0.0147
LYS 61
0.0186
GLU 62
0.0153
VAL 63
0.0074
ALA 64
0.0053
GLN 65
0.0099
ASP 66
0.0064
CYS 67
0.0038
THR 68
0.0026
LYS 69
0.0026
ALA 70
0.0041
VAL 71
0.0081
GLU 72
0.0085
LEU 73
0.0080
ASN 74
0.0120
PRO 75
0.0161
LYS 76
0.0204
TYR 77
0.0140
VAL 78
0.0120
LYS 79
0.0081
ALA 80
0.0100
LEU 81
0.0119
PHE 82
0.0128
ARG 83
0.0083
ARG 84
0.0081
ALA 85
0.0121
LYS 86
0.0110
ALA 87
0.0040
HIS 88
0.0053
GLU 89
0.0102
LYS 90
0.0114
LEU 91
0.0151
ASP 92
0.0155
ASN 93
0.0042
LYS 94
0.0110
LYS 95
0.0154
GLU 96
0.0124
CYS 97
0.0148
LEU 98
0.0166
GLU 99
0.0175
ASP 100
0.0166
VAL 101
0.0158
THR 102
0.0171
ALA 103
0.0156
VAL 104
0.0128
CYS 105
0.0074
ILE 106
0.0049
LEU 107
0.0131
GLU 108
0.0107
GLY 109
0.0238
PHE 110
0.0223
GLN 111
0.0309
ASN 112
0.0059
GLN 113
0.0271
GLN 114
0.0321
SER 115
0.0177
MET 116
0.0182
LEU 117
0.0324
LEU 118
0.0194
ALA 119
0.0178
ASP 120
0.0174
LYS 121
0.0131
VAL 122
0.0114
LEU 123
0.0102
LYS 124
0.0118
LEU 125
0.0072
LEU 126
0.0061
GLY 127
0.0113
LYS 128
0.0188
GLU 129
0.0225
LYS 130
0.0183
ALA 131
0.0186
LYS 132
0.0254
GLU 133
0.0178
LYS 134
0.0131
TYR 135
0.0175
LYS 136
0.0188
ASN 137
0.0117
ARG 138
0.0158
GLU 139
0.0265
PRO 140
0.0291
LEU 141
0.0253
MET 142
0.0182
PRO 143
0.0151
SER 144
0.0084
PRO 145
0.0066
GLN 146
0.0098
PHE 147
0.0120
ILE 148
0.0160
LYS 149
0.0203
SER 150
0.0263
TYR 151
0.0244
PHE 152
0.0213
SER 153
0.0257
SER 154
0.0180
PHE 155
0.0133
THR 156
0.0128
ASP 157
0.0082
ASP 158
0.0104
ILE 159
0.0112
ILE 160
0.0125
SER 161
0.0112
GLN 162
0.0109
PRO 163
0.0145
MET 164
0.0075
LEU 165
0.0235
LYS 166
0.0645
GLY 167
0.0577
GLU 168
0.0365
LYS 169
0.0302
SER 170
0.0232
ASP 171
0.0062
GLU 172
0.0293
ASP 173
0.0347
LYS 174
0.0267
ASP 175
0.0376
LYS 176
0.0160
GLU 177
0.0288
GLY 178
0.0273
GLU 179
0.0082
ALA 180
0.0248
LEU 181
0.0128
GLU 182
0.0232
VAL 183
0.0180
LYS 184
0.0196
GLU 185
0.0111
ASN 186
0.0155
SER 187
0.0093
GLY 188
0.0057
TYR 189
0.0094
LEU 190
0.0124
LYS 191
0.0116
ALA 192
0.0121
LYS 193
0.0132
GLN 194
0.0147
TYR 195
0.0132
MET 196
0.0154
GLU 197
0.0196
GLU 198
0.0194
GLU 199
0.0127
ASN 200
0.0112
TYR 201
0.0105
ASP 202
0.0122
LYS 203
0.0092
ILE 204
0.0110
ILE 205
0.0103
SER 206
0.0085
GLU 207
0.0058
CYS 208
0.0055
SER 209
0.0063
LYS 210
0.0060
GLU 211
0.0043
ILE 212
0.0019
ASP 213
0.0079
ALA 214
0.0147
GLU 215
0.0148
GLY 216
0.0169
LYS 217
0.0206
TYR 218
0.0157
MET 219
0.0111
ALA 220
0.0124
GLU 221
0.0138
ALA 222
0.0095
LEU 223
0.0088
LEU 224
0.0103
LEU 225
0.0111
ARG 226
0.0082
ALA 227
0.0115
THR 228
0.0127
PHE 229
0.0129
TYR 230
0.0148
LEU 231
0.0168
LEU 232
0.0193
ILE 233
0.0228
GLY 234
0.0284
ASN 235
0.0222
ALA 236
0.0197
ASN 237
0.0172
ALA 238
0.0148
ALA 239
0.0122
LYS 240
0.0091
PRO 241
0.0075
ASP 242
0.0073
LEU 243
0.0075
ASP 244
0.0079
LYS 245
0.0073
VAL 246
0.0081
ILE 247
0.0081
SER 248
0.0075
LEU 249
0.0065
LYS 250
0.0050
GLU 251
0.0058
ALA 252
0.0079
ASN 253
0.0059
VAL 254
0.0056
LYS 255
0.0067
LEU 256
0.0087
ARG 257
0.0090
ALA 258
0.0096
ASN 259
0.0083
ALA 260
0.0102
LEU 261
0.0110
ILE 262
0.0085
LYS 263
0.0088
ARG 264
0.0093
GLY 265
0.0088
SER 266
0.0120
MET 267
0.0119
TYR 268
0.0112
MET 269
0.0179
GLN 270
0.0214
GLN 271
0.0190
GLN 272
0.0226
GLN 273
0.0151
PRO 274
0.0140
LEU 275
0.0082
LEU 276
0.0024
SER 277
0.0080
THR 278
0.0039
GLN 279
0.0062
ASP 280
0.0115
PHE 281
0.0112
ASN 282
0.0109
MET 283
0.0154
ALA 284
0.0132
ALA 285
0.0126
ASP 286
0.0170
ILE 287
0.0145
ASP 288
0.0110
PRO 289
0.0157
GLN 290
0.0115
ASN 291
0.0080
ALA 292
0.0066
ASP 293
0.0093
VAL 294
0.0127
TYR 295
0.0140
HIS 296
0.0119
HIS 297
0.0149
ARG 298
0.0140
GLY 299
0.0126
GLN 300
0.0128
LEU 301
0.0122
LYS 302
0.0045
ILE 303
0.0075
LEU 304
0.0222
LEU 305
0.0209
ASP 306
0.0212
GLN 307
0.0125
VAL 308
0.0073
GLU 309
0.0167
GLU 310
0.0093
ALA 311
0.0066
VAL 312
0.0123
ALA 313
0.0124
ASP 314
0.0136
PHE 315
0.0136
ASP 316
0.0111
GLU 317
0.0140
CYS 318
0.0115
ILE 319
0.0100
ARG 320
0.0145
LEU 321
0.0119
ARG 322
0.0091
PRO 323
0.0112
GLU 324
0.0100
SER 325
0.0060
ALA 326
0.0048
LEU 327
0.0051
ALA 328
0.0085
GLN 329
0.0055
ALA 330
0.0038
GLN 331
0.0078
LYS 332
0.0074
CYS 333
0.0057
PHE 334
0.0059
ALA 335
0.0057
LEU 336
0.0059
TYR 337
0.0051
ARG 338
0.0048
GLN 339
0.0049
ALA 340
0.0029
TYR 341
0.0036
THR 342
0.0061
GLY 343
0.0073
ASN 344
0.0060
ASN 345
0.0048
SER 346
0.0059
SER 347
0.0055
GLN 348
0.0029
ILE 349
0.0035
GLN 350
0.0046
ALA 351
0.0039
ALA 352
0.0035
MET 353
0.0038
LYS 354
0.0027
GLY 355
0.0032
PHE 356
0.0018
GLU 357
0.0046
GLU 358
0.0082
VAL 359
0.0057
ILE 360
0.0070
LYS 361
0.0148
LYS 362
0.0140
PHE 363
0.0108
PRO 364
0.0096
ARG 365
0.0134
CYS 366
0.0065
ALA 367
0.0038
GLU 368
0.0026
GLY 369
0.0018
TYR 370
0.0032
ALA 371
0.0049
LEU 372
0.0043
TYR 373
0.0046
ALA 374
0.0053
GLN 375
0.0060
ALA 376
0.0068
LEU 377
0.0064
THR 378
0.0056
ASP 379
0.0078
GLN 380
0.0080
GLN 381
0.0084
GLN 382
0.0057
PHE 383
0.0021
GLY 384
0.0065
LYS 385
0.0068
ALA 386
0.0040
ASP 387
0.0051
GLU 388
0.0058
MET 389
0.0038
TYR 390
0.0031
ASP 391
0.0039
LYS 392
0.0033
CYS 393
0.0039
ILE 394
0.0068
ASP 395
0.0061
LEU 396
0.0056
GLU 397
0.0054
PRO 398
0.0066
ASP 399
0.0066
ASN 400
0.0091
ALA 401
0.0072
THR 402
0.0080
THR 403
0.0076
TYR 404
0.0053
VAL 405
0.0063
HIS 406
0.0064
LYS 407
0.0052
GLY 408
0.0048
LEU 409
0.0054
LEU 410
0.0050
GLN 411
0.0069
LEU 412
0.0074
GLN 413
0.0084
TRP 414
0.0095
LYS 415
0.0180
GLN 416
0.0168
ASP 417
0.0148
LEU 418
0.0061
ASP 419
0.0122
ARG 420
0.0086
GLY 421
0.0047
LEU 422
0.0095
GLU 423
0.0079
LEU 424
0.0020
ILE 425
0.0057
SER 426
0.0052
LYS 427
0.0055
ALA 428
0.0065
ILE 429
0.0053
GLU 430
0.0104
ILE 431
0.0103
ASP 432
0.0109
ASN 433
0.0116
LYS 434
0.0121
CYS 435
0.0104
ASP 436
0.0114
PHE 437
0.0134
ALA 438
0.0096
TYR 439
0.0126
GLU 440
0.0164
THR 441
0.0176
MET 442
0.0202
GLY 443
0.0214
THR 444
0.0206
ILE 445
0.0185
GLU 446
0.0195
VAL 447
0.0180
GLN 448
0.0115
ARG 449
0.0137
GLY 450
0.0170
ASN 451
0.0175
MET 452
0.0172
GLU 453
0.0234
LYS 454
0.0197
ALA 455
0.0188
ILE 456
0.0189
ASP 457
0.0168
MET 458
0.0164
PHE 459
0.0168
ASN 460
0.0130
LYS 461
0.0112
ALA 462
0.0125
ILE 463
0.0126
ASN 464
0.0112
LEU 465
0.0142
ALA 466
0.0163
LYS 467
0.0201
SER 468
0.0207
GLU 469
0.0226
MET 470
0.0265
GLU 471
0.0237
MET 472
0.0139
ALA 473
0.0151
HIS 474
0.0123
LEU 475
0.0082
TYR 476
0.0088
SER 477
0.0062
LEU 478
0.0087
CYS 479
0.0059
ASP 480
0.0051
ALA 481
0.0144
ALA 482
0.0122
HIS 483
0.0122
ALA 484
0.0196
GLN 485
0.0158
THR 486
0.0168
GLU 487
0.0254
VAL 488
0.0208
ALA 489
0.0205
LYS 490
0.0314
LYS 491
0.0304
TYR 492
0.0259
GLY 493
0.0286
LEU 494
0.0192
LYS 495
0.0133
PRO 496
0.0132
PRO 497
0.0174
ILE 498
0.0214
LEU 499
0.0300
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.