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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 = 0.0805
SER 1
0.0143
LEU 2
0.0127
ASP 3
0.0188
ARG 4
0.0144
ALA 5
0.0105
GLN 6
0.0147
ALA 7
0.0097
ALA 8
0.0092
LYS 9
0.0087
ASN 10
0.0072
LYS 11
0.0085
GLY 12
0.0065
ASN 13
0.0078
LYS 14
0.0112
TYR 15
0.0085
PHE 16
0.0077
LYS 17
0.0131
ALA 18
0.0114
GLY 19
0.0111
LYS 20
0.0084
TYR 21
0.0084
GLU 22
0.0101
GLN 23
0.0051
ALA 24
0.0039
ILE 25
0.0052
GLN 26
0.0069
CYS 27
0.0061
TYR 28
0.0057
THR 29
0.0085
GLU 30
0.0094
ALA 31
0.0087
ILE 32
0.0069
SER 33
0.0074
LEU 34
0.0064
CYS 35
0.0063
PRO 36
0.0056
THR 37
0.0048
GLU 38
0.0042
LYS 39
0.0051
ASN 40
0.0076
VAL 41
0.0100
ASP 42
0.0092
LEU 43
0.0071
SER 44
0.0072
THR 45
0.0075
PHE 46
0.0059
TYR 47
0.0068
GLN 48
0.0064
ASN 49
0.0029
ARG 50
0.0031
ALA 51
0.0034
ALA 52
0.0046
ALA 53
0.0064
PHE 54
0.0066
GLU 55
0.0060
GLN 56
0.0059
LEU 57
0.0094
GLN 58
0.0158
LYS 59
0.0170
TRP 60
0.0154
LYS 61
0.0166
GLU 62
0.0147
VAL 63
0.0069
ALA 64
0.0061
GLN 65
0.0066
ASP 66
0.0065
CYS 67
0.0069
THR 68
0.0081
LYS 69
0.0102
ALA 70
0.0099
VAL 71
0.0093
GLU 72
0.0116
LEU 73
0.0092
ASN 74
0.0077
PRO 75
0.0078
LYS 76
0.0049
TYR 77
0.0051
VAL 78
0.0056
LYS 79
0.0064
ALA 80
0.0066
LEU 81
0.0064
PHE 82
0.0048
ARG 83
0.0037
ARG 84
0.0038
ALA 85
0.0040
LYS 86
0.0055
ALA 87
0.0079
HIS 88
0.0067
GLU 89
0.0123
LYS 90
0.0164
LEU 91
0.0174
ASP 92
0.0185
ASN 93
0.0109
LYS 94
0.0150
LYS 95
0.0142
GLU 96
0.0062
CYS 97
0.0008
LEU 98
0.0045
GLU 99
0.0062
ASP 100
0.0051
VAL 101
0.0036
THR 102
0.0051
ALA 103
0.0062
VAL 104
0.0033
CYS 105
0.0040
ILE 106
0.0117
LEU 107
0.0075
GLU 108
0.0046
GLY 109
0.0164
PHE 110
0.0039
GLN 111
0.0110
ASN 112
0.0114
GLN 113
0.0152
GLN 114
0.0152
SER 115
0.0063
MET 116
0.0091
LEU 117
0.0079
LEU 118
0.0069
ALA 119
0.0079
ASP 120
0.0111
LYS 121
0.0108
VAL 122
0.0078
LEU 123
0.0098
LYS 124
0.0107
LEU 125
0.0113
LEU 126
0.0120
GLY 127
0.0096
LYS 128
0.0083
GLU 129
0.0135
LYS 130
0.0140
ALA 131
0.0106
LYS 132
0.0135
GLU 133
0.0141
LYS 134
0.0124
TYR 135
0.0116
LYS 136
0.0159
ASN 137
0.0104
ARG 138
0.0095
GLU 139
0.0267
PRO 140
0.0228
LEU 141
0.0166
MET 142
0.0190
PRO 143
0.0184
SER 144
0.0187
PRO 145
0.0259
GLN 146
0.0205
PHE 147
0.0149
ILE 148
0.0163
LYS 149
0.0211
SER 150
0.0150
TYR 151
0.0164
PHE 152
0.0180
SER 153
0.0209
SER 154
0.0184
PHE 155
0.0141
THR 156
0.0126
ASP 157
0.0095
ASP 158
0.0099
ILE 159
0.0157
ILE 160
0.0107
SER 161
0.0266
GLN 162
0.0411
PRO 163
0.0615
MET 164
0.0441
LEU 165
0.0805
LYS 166
0.0644
GLY 167
0.0418
GLU 168
0.0340
LYS 169
0.0449
SER 170
0.0192
ASP 171
0.0130
GLU 172
0.0126
ASP 173
0.0222
LYS 174
0.0173
ASP 175
0.0099
LYS 176
0.0131
GLU 177
0.0219
GLY 178
0.0428
GLU 179
0.0379
ALA 180
0.0317
LEU 181
0.0147
GLU 182
0.0231
VAL 183
0.0468
LYS 184
0.0203
GLU 185
0.0283
ASN 186
0.0526
SER 187
0.0180
GLY 188
0.0122
TYR 189
0.0134
LEU 190
0.0144
LYS 191
0.0105
ALA 192
0.0087
LYS 193
0.0120
GLN 194
0.0170
TYR 195
0.0113
MET 196
0.0165
GLU 197
0.0305
GLU 198
0.0218
GLU 199
0.0235
ASN 200
0.0145
TYR 201
0.0185
ASP 202
0.0171
LYS 203
0.0088
ILE 204
0.0088
ILE 205
0.0110
SER 206
0.0082
GLU 207
0.0058
CYS 208
0.0071
SER 209
0.0102
LYS 210
0.0091
GLU 211
0.0097
ILE 212
0.0108
ASP 213
0.0164
ALA 214
0.0157
GLU 215
0.0115
GLY 216
0.0128
LYS 217
0.0220
TYR 218
0.0174
MET 219
0.0128
ALA 220
0.0151
GLU 221
0.0146
ALA 222
0.0108
LEU 223
0.0119
LEU 224
0.0099
LEU 225
0.0103
ARG 226
0.0131
ALA 227
0.0130
THR 228
0.0124
PHE 229
0.0161
TYR 230
0.0145
LEU 231
0.0128
LEU 232
0.0150
ILE 233
0.0147
GLY 234
0.0139
ASN 235
0.0133
ALA 236
0.0079
ASN 237
0.0116
ALA 238
0.0136
ALA 239
0.0112
LYS 240
0.0070
PRO 241
0.0081
ASP 242
0.0097
LEU 243
0.0070
ASP 244
0.0048
LYS 245
0.0048
VAL 246
0.0050
ILE 247
0.0084
SER 248
0.0117
LEU 249
0.0110
LYS 250
0.0147
GLU 251
0.0320
ALA 252
0.0107
ASN 253
0.0095
VAL 254
0.0080
LYS 255
0.0091
LEU 256
0.0038
ARG 257
0.0041
ALA 258
0.0043
ASN 259
0.0055
ALA 260
0.0060
LEU 261
0.0056
ILE 262
0.0071
LYS 263
0.0069
ARG 264
0.0060
GLY 265
0.0080
SER 266
0.0075
MET 267
0.0028
TYR 268
0.0065
MET 269
0.0090
GLN 270
0.0073
GLN 271
0.0128
GLN 272
0.0183
GLN 273
0.0162
PRO 274
0.0161
LEU 275
0.0198
LEU 276
0.0120
SER 277
0.0093
THR 278
0.0120
GLN 279
0.0117
ASP 280
0.0074
PHE 281
0.0075
ASN 282
0.0075
MET 283
0.0034
ALA 284
0.0038
ALA 285
0.0023
ASP 286
0.0061
ILE 287
0.0068
ASP 288
0.0084
PRO 289
0.0163
GLN 290
0.0185
ASN 291
0.0097
ALA 292
0.0020
ASP 293
0.0046
VAL 294
0.0049
TYR 295
0.0093
HIS 296
0.0093
HIS 297
0.0121
ARG 298
0.0097
GLY 299
0.0099
GLN 300
0.0100
LEU 301
0.0046
LYS 302
0.0023
ILE 303
0.0037
LEU 304
0.0125
LEU 305
0.0138
ASP 306
0.0176
GLN 307
0.0089
VAL 308
0.0050
GLU 309
0.0055
GLU 310
0.0054
ALA 311
0.0055
VAL 312
0.0087
ALA 313
0.0116
ASP 314
0.0109
PHE 315
0.0107
ASP 316
0.0135
GLU 317
0.0160
CYS 318
0.0079
ILE 319
0.0090
ARG 320
0.0232
LEU 321
0.0226
ARG 322
0.0148
PRO 323
0.0151
GLU 324
0.0137
SER 325
0.0036
ALA 326
0.0060
LEU 327
0.0079
ALA 328
0.0061
GLN 329
0.0045
ALA 330
0.0052
GLN 331
0.0057
LYS 332
0.0047
CYS 333
0.0041
PHE 334
0.0060
ALA 335
0.0049
LEU 336
0.0050
TYR 337
0.0099
ARG 338
0.0096
GLN 339
0.0097
ALA 340
0.0114
TYR 341
0.0081
THR 342
0.0075
GLY 343
0.0120
ASN 344
0.0102
ASN 345
0.0165
SER 346
0.0092
SER 347
0.0170
GLN 348
0.0183
ILE 349
0.0105
GLN 350
0.0150
ALA 351
0.0147
ALA 352
0.0091
MET 353
0.0108
LYS 354
0.0121
GLY 355
0.0067
PHE 356
0.0061
GLU 357
0.0085
GLU 358
0.0076
VAL 359
0.0050
ILE 360
0.0043
LYS 361
0.0084
LYS 362
0.0082
PHE 363
0.0071
PRO 364
0.0062
ARG 365
0.0078
CYS 366
0.0069
ALA 367
0.0055
GLU 368
0.0049
GLY 369
0.0062
TYR 370
0.0059
ALA 371
0.0063
LEU 372
0.0074
TYR 373
0.0081
ALA 374
0.0084
GLN 375
0.0078
ALA 376
0.0079
LEU 377
0.0054
THR 378
0.0056
ASP 379
0.0084
GLN 380
0.0056
GLN 381
0.0088
GLN 382
0.0058
PHE 383
0.0045
GLY 384
0.0058
LYS 385
0.0050
ALA 386
0.0036
ASP 387
0.0049
GLU 388
0.0046
MET 389
0.0046
TYR 390
0.0047
ASP 391
0.0025
LYS 392
0.0053
CYS 393
0.0040
ILE 394
0.0065
ASP 395
0.0096
LEU 396
0.0095
GLU 397
0.0106
PRO 398
0.0109
ASP 399
0.0119
ASN 400
0.0073
ALA 401
0.0066
THR 402
0.0037
THR 403
0.0024
TYR 404
0.0017
VAL 405
0.0029
HIS 406
0.0053
LYS 407
0.0048
GLY 408
0.0056
LEU 409
0.0049
LEU 410
0.0036
GLN 411
0.0052
LEU 412
0.0091
GLN 413
0.0112
TRP 414
0.0079
LYS 415
0.0121
GLN 416
0.0185
ASP 417
0.0122
LEU 418
0.0152
ASP 419
0.0157
ARG 420
0.0114
GLY 421
0.0072
LEU 422
0.0068
GLU 423
0.0075
LEU 424
0.0029
ILE 425
0.0012
SER 426
0.0038
LYS 427
0.0050
ALA 428
0.0044
ILE 429
0.0096
GLU 430
0.0133
ILE 431
0.0128
ASP 432
0.0127
ASN 433
0.0170
LYS 434
0.0123
CYS 435
0.0067
ASP 436
0.0113
PHE 437
0.0108
ALA 438
0.0103
TYR 439
0.0106
GLU 440
0.0108
THR 441
0.0104
MET 442
0.0060
GLY 443
0.0053
THR 444
0.0054
ILE 445
0.0007
GLU 446
0.0025
VAL 447
0.0043
GLN 448
0.0062
ARG 449
0.0032
GLY 450
0.0072
ASN 451
0.0074
MET 452
0.0076
GLU 453
0.0048
LYS 454
0.0020
ALA 455
0.0028
ILE 456
0.0035
ASP 457
0.0037
MET 458
0.0053
PHE 459
0.0041
ASN 460
0.0040
LYS 461
0.0082
ALA 462
0.0085
ILE 463
0.0062
ASN 464
0.0095
LEU 465
0.0112
ALA 466
0.0102
LYS 467
0.0072
SER 468
0.0074
GLU 469
0.0087
MET 470
0.0067
GLU 471
0.0092
MET 472
0.0075
ALA 473
0.0043
HIS 474
0.0026
LEU 475
0.0035
TYR 476
0.0053
SER 477
0.0052
LEU 478
0.0059
CYS 479
0.0061
ASP 480
0.0120
ALA 481
0.0154
ALA 482
0.0141
HIS 483
0.0157
ALA 484
0.0185
GLN 485
0.0173
THR 486
0.0130
GLU 487
0.0149
VAL 488
0.0120
ALA 489
0.0125
LYS 490
0.0111
LYS 491
0.0079
TYR 492
0.0042
GLY 493
0.0167
LEU 494
0.0209
LYS 495
0.0372
PRO 496
0.0336
PRO 497
0.0332
THR 498
0.0190
LEU 499
0.0410
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.