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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 = 0.0469
SER 1
0.0087
LEU 2
0.0030
ASP 3
0.0116
ARG 4
0.0094
ALA 5
0.0030
GLN 6
0.0101
ALA 7
0.0125
ALA 8
0.0068
LYS 9
0.0115
ASN 10
0.0226
LYS 11
0.0142
GLY 12
0.0094
ASN 13
0.0180
LYS 14
0.0154
TYR 15
0.0042
PHE 16
0.0062
LYS 17
0.0094
ALA 18
0.0029
GLY 19
0.0081
LYS 20
0.0082
TYR 21
0.0108
GLU 22
0.0127
GLN 23
0.0079
ALA 24
0.0083
ILE 25
0.0130
GLN 26
0.0101
CYS 27
0.0063
TYR 28
0.0117
THR 29
0.0125
GLU 30
0.0074
ALA 31
0.0073
ILE 32
0.0087
SER 33
0.0076
LEU 34
0.0024
CYS 35
0.0042
PRO 36
0.0075
THR 37
0.0245
GLU 38
0.0116
LYS 39
0.0053
ASN 40
0.0221
VAL 41
0.0182
ASP 42
0.0071
LEU 43
0.0022
SER 44
0.0036
THR 45
0.0054
PHE 46
0.0099
TYR 47
0.0095
GLN 48
0.0097
ASN 49
0.0134
ARG 50
0.0132
ALA 51
0.0140
ALA 52
0.0109
ALA 53
0.0087
PHE 54
0.0092
GLU 55
0.0077
GLN 56
0.0102
LEU 57
0.0148
GLN 58
0.0269
LYS 59
0.0218
TRP 60
0.0118
LYS 61
0.0156
GLU 62
0.0127
VAL 63
0.0054
ALA 64
0.0044
GLN 65
0.0065
ASP 66
0.0111
CYS 67
0.0079
THR 68
0.0089
LYS 69
0.0108
ALA 70
0.0082
VAL 71
0.0129
GLU 72
0.0211
LEU 73
0.0195
ASN 74
0.0181
PRO 75
0.0193
LYS 76
0.0115
TYR 77
0.0087
VAL 78
0.0130
LYS 79
0.0126
ALA 80
0.0092
LEU 81
0.0104
PHE 82
0.0089
ARG 83
0.0080
ARG 84
0.0100
ALA 85
0.0123
LYS 86
0.0094
ALA 87
0.0090
HIS 88
0.0148
GLU 89
0.0157
LYS 90
0.0137
LEU 91
0.0158
ASP 92
0.0256
ASN 93
0.0260
LYS 94
0.0127
LYS 95
0.0129
GLU 96
0.0128
CYS 97
0.0073
LEU 98
0.0071
GLU 99
0.0073
ASP 100
0.0094
VAL 101
0.0073
THR 102
0.0058
ALA 103
0.0062
VAL 104
0.0050
CYS 105
0.0047
ILE 106
0.0020
LEU 107
0.0019
GLU 108
0.0040
GLY 109
0.0154
PHE 110
0.0112
GLN 111
0.0166
ASN 112
0.0147
GLN 113
0.0183
GLN 114
0.0211
SER 115
0.0034
MET 116
0.0091
LEU 117
0.0162
LEU 118
0.0104
ALA 119
0.0122
ASP 120
0.0148
LYS 121
0.0090
VAL 122
0.0090
LEU 123
0.0077
LYS 124
0.0085
LEU 125
0.0081
LEU 126
0.0049
GLY 127
0.0070
LYS 128
0.0108
GLU 129
0.0117
LYS 130
0.0090
ALA 131
0.0063
LYS 132
0.0067
GLU 133
0.0092
LYS 134
0.0059
TYR 135
0.0042
LYS 136
0.0037
ASN 137
0.0050
ARG 138
0.0086
GLU 139
0.0328
PRO 140
0.0203
LEU 141
0.0135
MET 142
0.0163
PRO 143
0.0153
SER 144
0.0148
PRO 145
0.0214
GLN 146
0.0156
PHE 147
0.0125
ILE 148
0.0170
LYS 149
0.0186
SER 150
0.0130
TYR 151
0.0090
PHE 152
0.0083
SER 153
0.0101
SER 154
0.0067
PHE 155
0.0036
THR 156
0.0016
ASP 157
0.0035
ASP 158
0.0047
ILE 159
0.0079
ILE 160
0.0071
SER 161
0.0058
GLN 162
0.0059
PRO 163
0.0120
MET 164
0.0112
LEU 165
0.0114
LYS 166
0.0092
GLY 167
0.0241
GLU 168
0.0267
LYS 169
0.0225
SER 170
0.0278
ASP 171
0.0220
GLU 172
0.0204
ASP 173
0.0112
LYS 174
0.0061
ASP 175
0.0141
LYS 176
0.0133
GLU 177
0.0159
GLY 178
0.0298
GLU 179
0.0192
ALA 180
0.0223
LEU 181
0.0241
GLU 182
0.0149
VAL 183
0.0293
LYS 184
0.0203
GLU 185
0.0175
ASN 186
0.0203
SER 187
0.0156
GLY 188
0.0150
TYR 189
0.0155
LEU 190
0.0129
LYS 191
0.0156
ALA 192
0.0118
LYS 193
0.0081
GLN 194
0.0145
TYR 195
0.0101
MET 196
0.0141
GLU 197
0.0221
GLU 198
0.0248
GLU 199
0.0285
ASN 200
0.0240
TYR 201
0.0208
ASP 202
0.0271
LYS 203
0.0131
ILE 204
0.0079
ILE 205
0.0112
SER 206
0.0138
GLU 207
0.0140
CYS 208
0.0149
SER 209
0.0164
LYS 210
0.0188
GLU 211
0.0134
ILE 212
0.0128
ASP 213
0.0181
ALA 214
0.0120
GLU 215
0.0286
GLY 216
0.0284
LYS 217
0.0220
TYR 218
0.0174
MET 219
0.0092
ALA 220
0.0135
GLU 221
0.0154
ALA 222
0.0133
LEU 223
0.0097
LEU 224
0.0078
LEU 225
0.0066
ARG 226
0.0051
ALA 227
0.0056
THR 228
0.0040
PHE 229
0.0076
TYR 230
0.0082
LEU 231
0.0080
LEU 232
0.0093
ILE 233
0.0121
GLY 234
0.0108
ASN 235
0.0115
ALA 236
0.0080
ASN 237
0.0116
ALA 238
0.0048
ALA 239
0.0036
LYS 240
0.0031
PRO 241
0.0060
ASP 242
0.0051
LEU 243
0.0035
ASP 244
0.0048
LYS 245
0.0055
VAL 246
0.0050
ILE 247
0.0029
SER 248
0.0066
LEU 249
0.0048
LYS 250
0.0244
GLU 251
0.0300
ALA 252
0.0086
ASN 253
0.0095
VAL 254
0.0058
LYS 255
0.0062
LEU 256
0.0067
ARG 257
0.0054
ALA 258
0.0037
ASN 259
0.0031
ALA 260
0.0047
LEU 261
0.0047
ILE 262
0.0032
LYS 263
0.0031
ARG 264
0.0040
GLY 265
0.0029
SER 266
0.0045
MET 267
0.0093
TYR 268
0.0090
MET 269
0.0143
GLN 270
0.0212
GLN 271
0.0300
GLN 272
0.0316
GLN 273
0.0188
PRO 274
0.0282
LEU 275
0.0287
LEU 276
0.0154
SER 277
0.0075
THR 278
0.0163
GLN 279
0.0189
ASP 280
0.0077
PHE 281
0.0057
ASN 282
0.0079
MET 283
0.0096
ALA 284
0.0052
ALA 285
0.0085
ASP 286
0.0109
ILE 287
0.0051
ASP 288
0.0073
PRO 289
0.0184
GLN 290
0.0172
ASN 291
0.0077
ALA 292
0.0030
ASP 293
0.0015
VAL 294
0.0036
TYR 295
0.0053
HIS 296
0.0039
HIS 297
0.0052
ARG 298
0.0050
GLY 299
0.0041
GLN 300
0.0051
LEU 301
0.0019
LYS 302
0.0029
ILE 303
0.0052
LEU 304
0.0056
LEU 305
0.0031
ASP 306
0.0081
GLN 307
0.0055
VAL 308
0.0057
GLU 309
0.0059
GLU 310
0.0063
ALA 311
0.0065
VAL 312
0.0060
ALA 313
0.0071
ASP 314
0.0062
PHE 315
0.0058
ASP 316
0.0086
GLU 317
0.0072
CYS 318
0.0040
ILE 319
0.0053
ARG 320
0.0051
LEU 321
0.0052
ARG 322
0.0019
PRO 323
0.0058
GLU 324
0.0079
SER 325
0.0078
ALA 326
0.0073
LEU 327
0.0066
ALA 328
0.0070
GLN 329
0.0092
ALA 330
0.0064
GLN 331
0.0061
LYS 332
0.0071
CYS 333
0.0056
PHE 334
0.0042
ALA 335
0.0062
LEU 336
0.0059
TYR 337
0.0052
ARG 338
0.0034
GLN 339
0.0030
ALA 340
0.0049
TYR 341
0.0035
THR 342
0.0032
GLY 343
0.0166
ASN 344
0.0106
ASN 345
0.0075
SER 346
0.0144
SER 347
0.0173
GLN 348
0.0118
ILE 349
0.0058
GLN 350
0.0135
ALA 351
0.0046
ALA 352
0.0086
MET 353
0.0049
LYS 354
0.0102
GLY 355
0.0099
PHE 356
0.0037
GLU 357
0.0080
GLU 358
0.0144
VAL 359
0.0087
ILE 360
0.0064
LYS 361
0.0168
LYS 362
0.0177
PHE 363
0.0120
PRO 364
0.0079
ARG 365
0.0144
CYS 366
0.0096
ALA 367
0.0080
GLU 368
0.0078
GLY 369
0.0072
TYR 370
0.0087
ALA 371
0.0103
LEU 372
0.0089
TYR 373
0.0088
ALA 374
0.0101
GLN 375
0.0103
ALA 376
0.0094
LEU 377
0.0089
THR 378
0.0085
ASP 379
0.0076
GLN 380
0.0083
GLN 381
0.0095
GLN 382
0.0070
PHE 383
0.0052
GLY 384
0.0091
LYS 385
0.0104
ALA 386
0.0097
ASP 387
0.0110
GLU 388
0.0122
MET 389
0.0120
TYR 390
0.0101
ASP 391
0.0101
LYS 392
0.0109
CYS 393
0.0097
ILE 394
0.0099
ASP 395
0.0144
LEU 396
0.0092
GLU 397
0.0131
PRO 398
0.0177
ASP 399
0.0148
ASN 400
0.0119
ALA 401
0.0143
THR 402
0.0103
THR 403
0.0081
TYR 404
0.0105
VAL 405
0.0080
HIS 406
0.0064
LYS 407
0.0061
GLY 408
0.0060
LEU 409
0.0055
LEU 410
0.0030
GLN 411
0.0070
LEU 412
0.0046
GLN 413
0.0133
TRP 414
0.0158
LYS 415
0.0264
GLN 416
0.0206
ASP 417
0.0130
LEU 418
0.0174
ASP 419
0.0267
ARG 420
0.0175
GLY 421
0.0104
LEU 422
0.0157
GLU 423
0.0129
LEU 424
0.0083
ILE 425
0.0072
SER 426
0.0087
LYS 427
0.0262
ALA 428
0.0193
ILE 429
0.0263
GLU 430
0.0421
ILE 431
0.0311
ASP 432
0.0291
ASN 433
0.0304
LYS 434
0.0253
CYS 435
0.0207
ASP 436
0.0160
PHE 437
0.0118
ALA 438
0.0107
TYR 439
0.0099
GLU 440
0.0090
THR 441
0.0077
MET 442
0.0112
GLY 443
0.0100
THR 444
0.0148
ILE 445
0.0215
GLU 446
0.0190
VAL 447
0.0202
GLN 448
0.0268
ARG 449
0.0250
GLY 450
0.0242
ASN 451
0.0128
MET 452
0.0130
GLU 453
0.0115
LYS 454
0.0056
ALA 455
0.0091
ILE 456
0.0093
ASP 457
0.0105
MET 458
0.0062
PHE 459
0.0082
ASN 460
0.0145
LYS 461
0.0143
ALA 462
0.0102
ILE 463
0.0088
ASN 464
0.0121
LEU 465
0.0131
ALA 466
0.0079
LYS 467
0.0106
SER 468
0.0136
GLU 469
0.0088
MET 470
0.0117
GLU 471
0.0110
MET 472
0.0052
ALA 473
0.0081
HIS 474
0.0111
LEU 475
0.0079
TYR 476
0.0103
SER 477
0.0129
LEU 478
0.0134
CYS 479
0.0134
ASP 480
0.0138
ALA 481
0.0162
ALA 482
0.0089
HIS 483
0.0106
ALA 484
0.0114
GLN 485
0.0066
THR 486
0.0176
GLU 487
0.0286
VAL 488
0.0166
ALA 489
0.0295
LYS 490
0.0469
LYS 491
0.0264
TYR 492
0.0170
GLY 493
0.0389
LEU 494
0.0261
LYS 495
0.0356
PRO 496
0.0149
PRO 497
0.0228
ILE 498
0.0230
LEU 499
0.0270
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.