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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 = 0.0475
SER 1
0.0142
LEU 2
0.0126
ASP 3
0.0110
ARG 4
0.0090
ALA 5
0.0076
GLN 6
0.0102
ALA 7
0.0070
ALA 8
0.0078
LYS 9
0.0094
ASN 10
0.0077
LYS 11
0.0076
GLY 12
0.0084
ASN 13
0.0078
LYS 14
0.0099
TYR 15
0.0094
PHE 16
0.0065
LYS 17
0.0110
ALA 18
0.0141
GLY 19
0.0083
LYS 20
0.0102
TYR 21
0.0098
GLU 22
0.0138
GLN 23
0.0132
ALA 24
0.0090
ILE 25
0.0115
GLN 26
0.0138
CYS 27
0.0093
TYR 28
0.0096
THR 29
0.0115
GLU 30
0.0077
ALA 31
0.0081
ILE 32
0.0081
SER 33
0.0059
LEU 34
0.0070
CYS 35
0.0076
PRO 36
0.0077
THR 37
0.0137
GLU 38
0.0145
LYS 39
0.0101
ASN 40
0.0054
VAL 41
0.0094
ASP 42
0.0093
LEU 43
0.0081
SER 44
0.0079
THR 45
0.0089
PHE 46
0.0078
TYR 47
0.0071
GLN 48
0.0061
ASN 49
0.0081
ARG 50
0.0083
ALA 51
0.0090
ALA 52
0.0094
ALA 53
0.0091
PHE 54
0.0100
GLU 55
0.0103
GLN 56
0.0092
LEU 57
0.0091
GLN 58
0.0106
LYS 59
0.0084
TRP 60
0.0078
LYS 61
0.0038
GLU 62
0.0051
VAL 63
0.0063
ALA 64
0.0027
GLN 65
0.0023
ASP 66
0.0052
CYS 67
0.0026
THR 68
0.0019
LYS 69
0.0049
ALA 70
0.0052
VAL 71
0.0040
GLU 72
0.0061
LEU 73
0.0072
ASN 74
0.0075
PRO 75
0.0076
LYS 76
0.0098
TYR 77
0.0100
VAL 78
0.0133
LYS 79
0.0140
ALA 80
0.0101
LEU 81
0.0090
PHE 82
0.0156
ARG 83
0.0119
ARG 84
0.0091
ALA 85
0.0129
LYS 86
0.0167
ALA 87
0.0137
HIS 88
0.0130
GLU 89
0.0168
LYS 90
0.0164
LEU 91
0.0142
ASP 92
0.0162
ASN 93
0.0132
LYS 94
0.0074
LYS 95
0.0111
GLU 96
0.0131
CYS 97
0.0117
LEU 98
0.0087
GLU 99
0.0080
ASP 100
0.0085
VAL 101
0.0094
THR 102
0.0039
ALA 103
0.0078
VAL 104
0.0132
CYS 105
0.0061
ILE 106
0.0139
LEU 107
0.0221
GLU 108
0.0260
GLY 109
0.0426
PHE 110
0.0272
GLN 111
0.0378
ASN 112
0.0241
GLN 113
0.0111
GLN 114
0.0311
SER 115
0.0136
MET 116
0.0112
LEU 117
0.0267
LEU 118
0.0166
ALA 119
0.0134
ASP 120
0.0207
LYS 121
0.0152
VAL 122
0.0118
LEU 123
0.0115
LYS 124
0.0130
LEU 125
0.0129
LEU 126
0.0080
GLY 127
0.0079
LYS 128
0.0105
GLU 129
0.0132
LYS 130
0.0153
ALA 131
0.0113
LYS 132
0.0203
GLU 133
0.0310
LYS 134
0.0242
TYR 135
0.0234
LYS 136
0.0406
ASN 137
0.0376
ARG 138
0.0260
GLU 139
0.0229
PRO 140
0.0221
LEU 141
0.0173
MET 142
0.0188
PRO 143
0.0167
SER 144
0.0144
PRO 145
0.0116
GLN 146
0.0098
PHE 147
0.0141
ILE 148
0.0142
LYS 149
0.0099
SER 150
0.0137
TYR 151
0.0137
PHE 152
0.0107
SER 153
0.0126
SER 154
0.0143
PHE 155
0.0127
THR 156
0.0134
ASP 157
0.0129
ASP 158
0.0126
ILE 159
0.0126
ILE 160
0.0094
SER 161
0.0119
GLN 162
0.0113
PRO 163
0.0127
MET 164
0.0085
LEU 165
0.0070
LYS 166
0.0205
GLY 167
0.0306
GLU 168
0.0386
LYS 169
0.0094
SER 170
0.0079
ASP 171
0.0099
GLU 172
0.0242
ASP 173
0.0162
LYS 174
0.0102
ASP 175
0.0203
LYS 176
0.0186
GLU 177
0.0475
GLY 178
0.0264
GLU 179
0.0164
ALA 180
0.0339
LEU 181
0.0184
GLU 182
0.0088
VAL 183
0.0240
LYS 184
0.0130
GLU 185
0.0105
ASN 186
0.0210
SER 187
0.0101
GLY 188
0.0096
TYR 189
0.0083
LEU 190
0.0087
LYS 191
0.0084
ALA 192
0.0090
LYS 193
0.0074
GLN 194
0.0103
TYR 195
0.0139
MET 196
0.0111
GLU 197
0.0105
GLU 198
0.0160
GLU 199
0.0147
ASN 200
0.0184
TYR 201
0.0182
ASP 202
0.0218
LYS 203
0.0191
ILE 204
0.0154
ILE 205
0.0155
SER 206
0.0156
GLU 207
0.0148
CYS 208
0.0145
SER 209
0.0185
LYS 210
0.0175
GLU 211
0.0167
ILE 212
0.0230
ASP 213
0.0305
ALA 214
0.0417
GLU 215
0.0438
GLY 216
0.0315
LYS 217
0.0155
TYR 218
0.0092
MET 219
0.0156
ALA 220
0.0101
GLU 221
0.0084
ALA 222
0.0115
LEU 223
0.0111
LEU 224
0.0110
LEU 225
0.0105
ARG 226
0.0121
ALA 227
0.0131
THR 228
0.0125
PHE 229
0.0120
TYR 230
0.0099
LEU 231
0.0101
LEU 232
0.0143
ILE 233
0.0127
GLY 234
0.0119
ASN 235
0.0025
ALA 236
0.0057
ASN 237
0.0059
ALA 238
0.0036
ALA 239
0.0034
LYS 240
0.0012
PRO 241
0.0054
ASP 242
0.0050
LEU 243
0.0051
ASP 244
0.0068
LYS 245
0.0058
VAL 246
0.0051
ILE 247
0.0063
SER 248
0.0081
LEU 249
0.0079
LYS 250
0.0133
GLU 251
0.0108
ALA 252
0.0083
ASN 253
0.0097
VAL 254
0.0086
LYS 255
0.0101
LEU 256
0.0087
ARG 257
0.0081
ALA 258
0.0063
ASN 259
0.0086
ALA 260
0.0087
LEU 261
0.0075
ILE 262
0.0067
LYS 263
0.0094
ARG 264
0.0099
GLY 265
0.0115
SER 266
0.0134
MET 267
0.0154
TYR 268
0.0211
MET 269
0.0158
GLN 270
0.0206
GLN 271
0.0272
GLN 272
0.0220
GLN 273
0.0250
PRO 274
0.0209
LEU 275
0.0317
LEU 276
0.0301
SER 277
0.0182
THR 278
0.0185
GLN 279
0.0252
ASP 280
0.0146
PHE 281
0.0106
ASN 282
0.0152
MET 283
0.0126
ALA 284
0.0094
ALA 285
0.0105
ASP 286
0.0132
ILE 287
0.0098
ASP 288
0.0091
PRO 289
0.0091
GLN 290
0.0113
ASN 291
0.0102
ALA 292
0.0099
ASP 293
0.0101
VAL 294
0.0090
TYR 295
0.0089
HIS 296
0.0083
HIS 297
0.0102
ARG 298
0.0111
GLY 299
0.0109
GLN 300
0.0099
LEU 301
0.0083
LYS 302
0.0101
ILE 303
0.0072
LEU 304
0.0047
LEU 305
0.0102
ASP 306
0.0140
GLN 307
0.0132
VAL 308
0.0094
GLU 309
0.0147
GLU 310
0.0148
ALA 311
0.0113
VAL 312
0.0109
ALA 313
0.0130
ASP 314
0.0121
PHE 315
0.0111
ASP 316
0.0124
GLU 317
0.0112
CYS 318
0.0121
ILE 319
0.0143
ARG 320
0.0125
LEU 321
0.0117
ARG 322
0.0109
PRO 323
0.0134
GLU 324
0.0159
SER 325
0.0154
ALA 326
0.0128
LEU 327
0.0123
ALA 328
0.0143
GLN 329
0.0131
ALA 330
0.0117
GLN 331
0.0113
LYS 332
0.0093
CYS 333
0.0092
PHE 334
0.0090
ALA 335
0.0060
LEU 336
0.0028
TYR 337
0.0059
ARG 338
0.0104
GLN 339
0.0102
ALA 340
0.0122
TYR 341
0.0178
THR 342
0.0151
GLY 343
0.0404
ASN 344
0.0393
ASN 345
0.0166
SER 346
0.0282
SER 347
0.0378
GLN 348
0.0299
ILE 349
0.0209
GLN 350
0.0331
ALA 351
0.0344
ALA 352
0.0152
MET 353
0.0102
LYS 354
0.0097
GLY 355
0.0155
PHE 356
0.0116
GLU 357
0.0102
GLU 358
0.0179
VAL 359
0.0151
ILE 360
0.0105
LYS 361
0.0155
LYS 362
0.0142
PHE 363
0.0102
PRO 364
0.0086
ARG 365
0.0065
CYS 366
0.0083
ALA 367
0.0064
GLU 368
0.0102
GLY 369
0.0096
TYR 370
0.0048
ALA 371
0.0064
LEU 372
0.0086
TYR 373
0.0058
ALA 374
0.0043
GLN 375
0.0087
ALA 376
0.0075
LEU 377
0.0046
THR 378
0.0088
ASP 379
0.0137
GLN 380
0.0119
GLN 381
0.0157
GLN 382
0.0149
PHE 383
0.0144
GLY 384
0.0158
LYS 385
0.0111
ALA 386
0.0084
ASP 387
0.0097
GLU 388
0.0097
MET 389
0.0067
TYR 390
0.0072
ASP 391
0.0100
LYS 392
0.0070
CYS 393
0.0074
ILE 394
0.0131
ASP 395
0.0108
LEU 396
0.0073
GLU 397
0.0141
PRO 398
0.0148
ASP 399
0.0146
ASN 400
0.0166
ALA 401
0.0131
THR 402
0.0137
THR 403
0.0146
TYR 404
0.0106
VAL 405
0.0096
HIS 406
0.0118
LYS 407
0.0098
GLY 408
0.0060
LEU 409
0.0098
LEU 410
0.0100
GLN 411
0.0052
LEU 412
0.0106
GLN 413
0.0144
TRP 414
0.0138
LYS 415
0.0097
GLN 416
0.0167
ASP 417
0.0123
LEU 418
0.0246
ASP 419
0.0263
ARG 420
0.0156
GLY 421
0.0068
LEU 422
0.0137
GLU 423
0.0142
LEU 424
0.0057
ILE 425
0.0035
SER 426
0.0049
LYS 427
0.0075
ALA 428
0.0069
ILE 429
0.0051
GLU 430
0.0056
ILE 431
0.0074
ASP 432
0.0053
ASN 433
0.0091
LYS 434
0.0064
CYS 435
0.0070
ASP 436
0.0097
PHE 437
0.0131
ALA 438
0.0113
TYR 439
0.0122
GLU 440
0.0145
THR 441
0.0138
MET 442
0.0127
GLY 443
0.0153
THR 444
0.0152
ILE 445
0.0167
GLU 446
0.0156
VAL 447
0.0137
GLN 448
0.0181
ARG 449
0.0168
GLY 450
0.0174
ASN 451
0.0144
MET 452
0.0122
GLU 453
0.0190
LYS 454
0.0173
ALA 455
0.0148
ILE 456
0.0128
ASP 457
0.0144
MET 458
0.0141
PHE 459
0.0126
ASN 460
0.0105
LYS 461
0.0124
ALA 462
0.0115
ILE 463
0.0070
ASN 464
0.0087
LEU 465
0.0093
ALA 466
0.0102
LYS 467
0.0096
SER 468
0.0118
GLU 469
0.0086
MET 470
0.0053
GLU 471
0.0081
MET 472
0.0048
ALA 473
0.0031
HIS 474
0.0061
LEU 475
0.0059
TYR 476
0.0038
SER 477
0.0085
LEU 478
0.0064
CYS 479
0.0062
ASP 480
0.0064
ALA 481
0.0048
ALA 482
0.0051
HIS 483
0.0045
ALA 484
0.0038
GLN 485
0.0023
THR 486
0.0018
GLU 487
0.0023
VAL 488
0.0046
ALA 489
0.0077
LYS 490
0.0072
LYS 491
0.0076
TYR 492
0.0123
GLY 493
0.0181
LEU 494
0.0217
LYS 495
0.0299
PRO 496
0.0120
PRO 497
0.0116
THR 498
0.0163
LEU 499
0.0293
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.