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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 = 0.0594
SER 1
0.0161
LEU 2
0.0114
ASP 3
0.0093
ARG 4
0.0135
ALA 5
0.0113
GLN 6
0.0063
ALA 7
0.0099
ALA 8
0.0112
LYS 9
0.0065
ASN 10
0.0072
LYS 11
0.0113
GLY 12
0.0082
ASN 13
0.0062
LYS 14
0.0114
TYR 15
0.0110
PHE 16
0.0063
LYS 17
0.0101
ALA 18
0.0130
GLY 19
0.0089
LYS 20
0.0105
TYR 21
0.0071
GLU 22
0.0115
GLN 23
0.0134
ALA 24
0.0088
ILE 25
0.0100
GLN 26
0.0146
CYS 27
0.0123
TYR 28
0.0098
THR 29
0.0145
GLU 30
0.0158
ALA 31
0.0117
ILE 32
0.0143
SER 33
0.0186
LEU 34
0.0174
CYS 35
0.0151
PRO 36
0.0181
THR 37
0.0207
GLU 38
0.0209
LYS 39
0.0160
ASN 40
0.0165
VAL 41
0.0139
ASP 42
0.0107
LEU 43
0.0125
SER 44
0.0127
THR 45
0.0094
PHE 46
0.0089
TYR 47
0.0109
GLN 48
0.0097
ASN 49
0.0064
ARG 50
0.0083
ALA 51
0.0096
ALA 52
0.0065
ALA 53
0.0053
PHE 54
0.0080
GLU 55
0.0080
GLN 56
0.0045
LEU 57
0.0062
GLN 58
0.0084
LYS 59
0.0101
TRP 60
0.0117
LYS 61
0.0129
GLU 62
0.0119
VAL 63
0.0110
ALA 64
0.0127
GLN 65
0.0135
ASP 66
0.0120
CYS 67
0.0117
THR 68
0.0139
LYS 69
0.0135
ALA 70
0.0118
VAL 71
0.0133
GLU 72
0.0145
LEU 73
0.0134
ASN 74
0.0133
PRO 75
0.0144
LYS 76
0.0123
TYR 77
0.0120
VAL 78
0.0121
LYS 79
0.0114
ALA 80
0.0115
LEU 81
0.0117
PHE 82
0.0116
ARG 83
0.0116
ARG 84
0.0119
ALA 85
0.0118
LYS 86
0.0121
ALA 87
0.0123
HIS 88
0.0116
GLU 89
0.0119
LYS 90
0.0125
LEU 91
0.0121
ASP 92
0.0116
ASN 93
0.0106
LYS 94
0.0081
LYS 95
0.0065
GLU 96
0.0080
CYS 97
0.0090
LEU 98
0.0076
GLU 99
0.0067
ASP 100
0.0090
VAL 101
0.0098
THR 102
0.0083
ALA 103
0.0081
VAL 104
0.0101
CYS 105
0.0100
ILE 106
0.0079
LEU 107
0.0094
GLU 108
0.0118
GLY 109
0.0111
PHE 110
0.0120
GLN 111
0.0147
ASN 112
0.0144
GLN 113
0.0148
GLN 114
0.0144
SER 115
0.0122
MET 116
0.0116
LEU 117
0.0127
LEU 118
0.0114
ALA 119
0.0092
ASP 120
0.0097
LYS 121
0.0101
VAL 122
0.0078
LEU 123
0.0060
LYS 124
0.0069
LEU 125
0.0063
LEU 126
0.0042
GLY 127
0.0034
LYS 128
0.0042
GLU 129
0.0031
LYS 130
0.0014
ALA 131
0.0029
LYS 132
0.0029
GLU 133
0.0011
LYS 134
0.0021
TYR 135
0.0030
LYS 136
0.0025
ASN 137
0.0019
ARG 138
0.0036
GLU 139
0.0053
PRO 140
0.0058
LEU 141
0.0067
MET 142
0.0076
PRO 143
0.0089
SER 144
0.0099
PRO 145
0.0090
GLN 146
0.0100
PHE 147
0.0099
ILE 148
0.0093
LYS 149
0.0104
SER 150
0.0107
TYR 151
0.0093
PHE 152
0.0092
SER 153
0.0108
SER 154
0.0097
PHE 155
0.0101
THR 156
0.0126
ASP 157
0.0123
ASP 158
0.0096
ILE 159
0.0110
ILE 160
0.0098
SER 161
0.0118
GLN 162
0.0130
PRO 163
0.0170
MET 164
0.0195
LEU 165
0.0292
LYS 166
0.0327
GLY 167
0.0348
GLU 168
0.0496
LYS 169
0.0271
SER 170
0.0456
ASP 171
0.0465
GLU 172
0.0594
ASP 173
0.0401
LYS 174
0.0255
ASP 175
0.0279
LYS 176
0.0300
GLU 177
0.0239
GLY 178
0.0371
GLU 179
0.0458
ALA 180
0.0350
LEU 181
0.0323
GLU 182
0.0420
VAL 183
0.0356
LYS 184
0.0279
GLU 185
0.0341
ASN 186
0.0333
SER 187
0.0225
GLY 188
0.0183
TYR 189
0.0158
LEU 190
0.0179
LYS 191
0.0192
ALA 192
0.0154
LYS 193
0.0149
GLN 194
0.0181
TYR 195
0.0156
MET 196
0.0132
GLU 197
0.0167
GLU 198
0.0169
GLU 199
0.0117
ASN 200
0.0110
TYR 201
0.0084
ASP 202
0.0086
LYS 203
0.0109
ILE 204
0.0100
ILE 205
0.0089
SER 206
0.0115
GLU 207
0.0140
CYS 208
0.0130
SER 209
0.0141
LYS 210
0.0173
GLU 211
0.0184
ILE 212
0.0184
ASP 213
0.0205
ALA 214
0.0234
GLU 215
0.0240
GLY 216
0.0234
LYS 217
0.0229
TYR 218
0.0186
MET 219
0.0182
ALA 220
0.0137
GLU 221
0.0122
ALA 222
0.0128
LEU 223
0.0114
LEU 224
0.0084
LEU 225
0.0085
ARG 226
0.0087
ALA 227
0.0075
THR 228
0.0062
PHE 229
0.0060
TYR 230
0.0062
LEU 231
0.0062
LEU 232
0.0071
ILE 233
0.0064
GLY 234
0.0068
ASN 235
0.0065
ALA 236
0.0081
ASN 237
0.0105
ALA 238
0.0098
ALA 239
0.0080
LYS 240
0.0095
PRO 241
0.0122
ASP 242
0.0104
LEU 243
0.0080
ASP 244
0.0107
LYS 245
0.0119
VAL 246
0.0093
ILE 247
0.0072
SER 248
0.0100
LEU 249
0.0103
LYS 250
0.0084
GLU 251
0.0104
ALA 252
0.0098
ASN 253
0.0096
VAL 254
0.0077
LYS 255
0.0095
LEU 256
0.0077
ARG 257
0.0057
ALA 258
0.0062
ASN 259
0.0067
ALA 260
0.0056
LEU 261
0.0053
ILE 262
0.0063
LYS 263
0.0056
ARG 264
0.0063
GLY 265
0.0064
SER 266
0.0067
MET 267
0.0075
TYR 268
0.0086
MET 269
0.0095
GLN 270
0.0095
GLN 271
0.0106
GLN 272
0.0122
GLN 273
0.0112
PRO 274
0.0099
LEU 275
0.0094
LEU 276
0.0077
SER 277
0.0071
THR 278
0.0080
GLN 279
0.0071
ASP 280
0.0062
PHE 281
0.0075
ASN 282
0.0091
MET 283
0.0083
ALA 284
0.0081
ALA 285
0.0114
ASP 286
0.0118
ILE 287
0.0097
ASP 288
0.0117
PRO 289
0.0163
GLN 290
0.0180
ASN 291
0.0146
ALA 292
0.0145
ASP 293
0.0111
VAL 294
0.0106
TYR 295
0.0128
HIS 296
0.0103
HIS 297
0.0074
ARG 298
0.0088
GLY 299
0.0099
GLN 300
0.0065
LEU 301
0.0079
LYS 302
0.0121
ILE 303
0.0122
LEU 304
0.0140
LEU 305
0.0158
ASP 306
0.0203
GLN 307
0.0198
VAL 308
0.0180
GLU 309
0.0213
GLU 310
0.0195
ALA 311
0.0137
VAL 312
0.0146
ALA 313
0.0187
ASP 314
0.0156
PHE 315
0.0130
ASP 316
0.0177
GLU 317
0.0195
CYS 318
0.0162
ILE 319
0.0174
ARG 320
0.0226
LEU 321
0.0225
ARG 322
0.0206
PRO 323
0.0214
GLU 324
0.0208
SER 325
0.0159
ALA 326
0.0128
LEU 327
0.0099
ALA 328
0.0095
GLN 329
0.0085
ALA 330
0.0048
GLN 331
0.0033
LYS 332
0.0069
CYS 333
0.0029
PHE 334
0.0051
ALA 335
0.0097
LEU 336
0.0103
TYR 337
0.0098
ARG 338
0.0161
GLN 339
0.0190
ALA 340
0.0174
TYR 341
0.0210
THR 342
0.0269
GLY 343
0.0285
ASN 344
0.0280
ASN 345
0.0218
SER 346
0.0181
SER 347
0.0117
GLN 348
0.0113
ILE 349
0.0117
GLN 350
0.0087
ALA 351
0.0036
ALA 352
0.0049
MET 353
0.0087
LYS 354
0.0076
GLY 355
0.0050
PHE 356
0.0077
GLU 357
0.0118
GLU 358
0.0101
VAL 359
0.0098
ILE 360
0.0138
LYS 361
0.0147
LYS 362
0.0147
PHE 363
0.0172
PRO 364
0.0203
ARG 365
0.0201
CYS 366
0.0154
ALA 367
0.0146
GLU 368
0.0101
GLY 369
0.0102
TYR 370
0.0142
ALA 371
0.0125
LEU 372
0.0093
TYR 373
0.0124
ALA 374
0.0172
GLN 375
0.0157
ALA 376
0.0159
LEU 377
0.0207
THR 378
0.0235
ASP 379
0.0247
GLN 380
0.0250
GLN 381
0.0307
GLN 382
0.0291
PHE 383
0.0297
GLY 384
0.0323
LYS 385
0.0273
ALA 386
0.0230
ASP 387
0.0258
GLU 388
0.0265
MET 389
0.0209
TYR 390
0.0197
ASP 391
0.0237
LYS 392
0.0219
CYS 393
0.0175
ILE 394
0.0194
ASP 395
0.0232
LEU 396
0.0202
GLU 397
0.0146
PRO 398
0.0157
ASP 399
0.0117
ASN 400
0.0091
ALA 401
0.0087
THR 402
0.0074
THR 403
0.0110
TYR 404
0.0125
VAL 405
0.0110
HIS 406
0.0133
LYS 407
0.0175
GLY 408
0.0176
LEU 409
0.0179
LEU 410
0.0223
GLN 411
0.0253
LEU 412
0.0246
GLN 413
0.0277
TRP 414
0.0322
LYS 415
0.0351
GLN 416
0.0319
ASP 417
0.0287
LEU 418
0.0199
ASP 419
0.0197
ARG 420
0.0211
GLY 421
0.0164
LEU 422
0.0124
GLU 423
0.0150
LEU 424
0.0143
ILE 425
0.0103
SER 426
0.0104
LYS 427
0.0122
ALA 428
0.0096
ILE 429
0.0082
GLU 430
0.0109
ILE 431
0.0112
ASP 432
0.0089
ASN 433
0.0076
LYS 434
0.0080
CYS 435
0.0067
ASP 436
0.0076
PHE 437
0.0071
ALA 438
0.0065
TYR 439
0.0071
GLU 440
0.0075
THR 441
0.0082
MET 442
0.0078
GLY 443
0.0081
THR 444
0.0091
ILE 445
0.0088
GLU 446
0.0085
VAL 447
0.0099
GLN 448
0.0100
ARG 449
0.0094
GLY 450
0.0099
ASN 451
0.0089
MET 452
0.0083
GLU 453
0.0083
LYS 454
0.0083
ALA 455
0.0080
ILE 456
0.0076
ASP 457
0.0076
MET 458
0.0076
PHE 459
0.0074
ASN 460
0.0069
LYS 461
0.0072
ALA 462
0.0072
ILE 463
0.0062
ASN 464
0.0064
LEU 465
0.0073
ALA 466
0.0060
LYS 467
0.0060
SER 468
0.0058
GLU 469
0.0045
MET 470
0.0060
GLU 471
0.0065
MET 472
0.0054
ALA 473
0.0047
HIS 474
0.0056
LEU 475
0.0061
TYR 476
0.0044
SER 477
0.0045
LEU 478
0.0055
CYS 479
0.0052
ASP 480
0.0042
ALA 481
0.0046
ALA 482
0.0055
HIS 483
0.0044
ALA 484
0.0021
GLN 485
0.0031
THR 486
0.0032
GLU 487
0.0013
VAL 488
0.0028
ALA 489
0.0023
LYS 490
0.0016
LYS 491
0.0033
TYR 492
0.0051
GLY 493
0.0023
LEU 494
0.0029
LYS 495
0.0049
PRO 496
0.0044
PRO 497
0.0062
THR 498
0.0081
LEU 499
0.0108
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.