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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 = 0.0528
SER 1
0.0050
LEU 2
0.0066
ASP 3
0.0071
ARG 4
0.0065
ALA 5
0.0060
GLN 6
0.0069
ALA 7
0.0059
ALA 8
0.0028
LYS 9
0.0035
ASN 10
0.0067
LYS 11
0.0048
GLY 12
0.0046
ASN 13
0.0067
LYS 14
0.0056
TYR 15
0.0054
PHE 16
0.0081
LYS 17
0.0131
ALA 18
0.0127
GLY 19
0.0096
LYS 20
0.0071
TYR 21
0.0052
GLU 22
0.0053
GLN 23
0.0053
ALA 24
0.0053
ILE 25
0.0049
GLN 26
0.0054
CYS 27
0.0032
TYR 28
0.0025
THR 29
0.0036
GLU 30
0.0012
ALA 31
0.0038
ILE 32
0.0048
SER 33
0.0043
LEU 34
0.0062
CYS 35
0.0086
PRO 36
0.0081
THR 37
0.0265
GLU 38
0.0184
LYS 39
0.0069
ASN 40
0.0119
VAL 41
0.0119
ASP 42
0.0101
LEU 43
0.0098
SER 44
0.0079
THR 45
0.0093
PHE 46
0.0054
TYR 47
0.0039
GLN 48
0.0035
ASN 49
0.0020
ARG 50
0.0023
ALA 51
0.0025
ALA 52
0.0043
ALA 53
0.0047
PHE 54
0.0045
GLU 55
0.0036
GLN 56
0.0044
LEU 57
0.0053
GLN 58
0.0058
LYS 59
0.0042
TRP 60
0.0037
LYS 61
0.0070
GLU 62
0.0066
VAL 63
0.0033
ALA 64
0.0022
GLN 65
0.0023
ASP 66
0.0022
CYS 67
0.0018
THR 68
0.0029
LYS 69
0.0038
ALA 70
0.0022
VAL 71
0.0050
GLU 72
0.0075
LEU 73
0.0051
ASN 74
0.0043
PRO 75
0.0096
LYS 76
0.0111
TYR 77
0.0074
VAL 78
0.0089
LYS 79
0.0061
ALA 80
0.0029
LEU 81
0.0045
PHE 82
0.0018
ARG 83
0.0008
ARG 84
0.0018
ALA 85
0.0032
LYS 86
0.0037
ALA 87
0.0049
HIS 88
0.0075
GLU 89
0.0084
LYS 90
0.0091
LEU 91
0.0142
ASP 92
0.0169
ASN 93
0.0122
LYS 94
0.0016
LYS 95
0.0040
GLU 96
0.0055
CYS 97
0.0028
LEU 98
0.0049
GLU 99
0.0040
ASP 100
0.0009
VAL 101
0.0019
THR 102
0.0033
ALA 103
0.0034
VAL 104
0.0033
CYS 105
0.0034
ILE 106
0.0060
LEU 107
0.0050
GLU 108
0.0051
GLY 109
0.0052
PHE 110
0.0042
GLN 111
0.0066
ASN 112
0.0070
GLN 113
0.0070
GLN 114
0.0044
SER 115
0.0049
MET 116
0.0075
LEU 117
0.0059
LEU 118
0.0095
ALA 119
0.0101
ASP 120
0.0160
LYS 121
0.0146
VAL 122
0.0042
LEU 123
0.0039
LYS 124
0.0093
LEU 125
0.0215
LEU 126
0.0234
GLY 127
0.0213
LYS 128
0.0272
GLU 129
0.0466
LYS 130
0.0343
ALA 131
0.0287
LYS 132
0.0282
GLU 133
0.0234
LYS 134
0.0206
TYR 135
0.0144
LYS 136
0.0315
ASN 137
0.0353
ARG 138
0.0251
GLU 139
0.0092
PRO 140
0.0053
LEU 141
0.0016
MET 142
0.0051
PRO 143
0.0061
SER 144
0.0057
PRO 145
0.0106
GLN 146
0.0126
PHE 147
0.0119
ILE 148
0.0133
LYS 149
0.0197
SER 150
0.0222
TYR 151
0.0164
PHE 152
0.0144
SER 153
0.0155
SER 154
0.0088
PHE 155
0.0068
THR 156
0.0057
ASP 157
0.0059
ASP 158
0.0070
ILE 159
0.0095
ILE 160
0.0139
SER 161
0.0150
GLN 162
0.0167
PRO 163
0.0260
MET 164
0.0090
LEU 165
0.0254
LYS 166
0.0156
GLY 167
0.0289
GLU 168
0.0205
LYS 169
0.0410
SER 170
0.0475
ASP 171
0.0386
GLU 172
0.0278
ASP 173
0.0064
LYS 174
0.0350
ASP 175
0.0457
LYS 176
0.0225
GLU 177
0.0412
GLY 178
0.0080
GLU 179
0.0041
ALA 180
0.0188
LEU 181
0.0233
GLU 182
0.0491
VAL 183
0.0528
LYS 184
0.0164
GLU 185
0.0165
ASN 186
0.0465
SER 187
0.0073
GLY 188
0.0061
TYR 189
0.0105
LEU 190
0.0043
LYS 191
0.0065
ALA 192
0.0065
LYS 193
0.0073
GLN 194
0.0054
TYR 195
0.0045
MET 196
0.0011
GLU 197
0.0062
GLU 198
0.0058
GLU 199
0.0176
ASN 200
0.0166
TYR 201
0.0116
ASP 202
0.0168
LYS 203
0.0141
ILE 204
0.0097
ILE 205
0.0120
SER 206
0.0128
GLU 207
0.0107
CYS 208
0.0124
SER 209
0.0109
LYS 210
0.0081
GLU 211
0.0062
ILE 212
0.0055
ASP 213
0.0056
ALA 214
0.0121
GLU 215
0.0165
GLY 216
0.0159
LYS 217
0.0219
TYR 218
0.0163
MET 219
0.0072
ALA 220
0.0126
GLU 221
0.0160
ALA 222
0.0136
LEU 223
0.0126
LEU 224
0.0126
LEU 225
0.0136
ARG 226
0.0128
ALA 227
0.0129
THR 228
0.0127
PHE 229
0.0088
TYR 230
0.0092
LEU 231
0.0102
LEU 232
0.0054
ILE 233
0.0059
GLY 234
0.0055
ASN 235
0.0091
ALA 236
0.0129
ASN 237
0.0140
ALA 238
0.0142
ALA 239
0.0144
LYS 240
0.0143
PRO 241
0.0139
ASP 242
0.0138
LEU 243
0.0149
ASP 244
0.0150
LYS 245
0.0136
VAL 246
0.0125
ILE 247
0.0120
SER 248
0.0128
LEU 249
0.0124
LYS 250
0.0148
GLU 251
0.0111
ALA 252
0.0167
ASN 253
0.0091
VAL 254
0.0081
LYS 255
0.0078
LEU 256
0.0084
ARG 257
0.0075
ALA 258
0.0075
ASN 259
0.0083
ALA 260
0.0110
LEU 261
0.0104
ILE 262
0.0088
LYS 263
0.0099
ARG 264
0.0112
GLY 265
0.0082
SER 266
0.0131
MET 267
0.0155
TYR 268
0.0153
MET 269
0.0171
GLN 270
0.0203
GLN 271
0.0272
GLN 272
0.0274
GLN 273
0.0225
PRO 274
0.0240
LEU 275
0.0183
LEU 276
0.0111
SER 277
0.0113
THR 278
0.0107
GLN 279
0.0074
ASP 280
0.0066
PHE 281
0.0059
ASN 282
0.0067
MET 283
0.0079
ALA 284
0.0068
ALA 285
0.0066
ASP 286
0.0094
ILE 287
0.0085
ASP 288
0.0069
PRO 289
0.0071
GLN 290
0.0088
ASN 291
0.0040
ALA 292
0.0030
ASP 293
0.0036
VAL 294
0.0038
TYR 295
0.0042
HIS 296
0.0025
HIS 297
0.0024
ARG 298
0.0057
GLY 299
0.0068
GLN 300
0.0052
LEU 301
0.0066
LYS 302
0.0089
ILE 303
0.0049
LEU 304
0.0087
LEU 305
0.0142
ASP 306
0.0137
GLN 307
0.0158
VAL 308
0.0127
GLU 309
0.0240
GLU 310
0.0214
ALA 311
0.0139
VAL 312
0.0212
ALA 313
0.0184
ASP 314
0.0132
PHE 315
0.0124
ASP 316
0.0145
GLU 317
0.0136
CYS 318
0.0054
ILE 319
0.0071
ARG 320
0.0175
LEU 321
0.0199
ARG 322
0.0145
PRO 323
0.0176
GLU 324
0.0203
SER 325
0.0097
ALA 326
0.0118
LEU 327
0.0104
ALA 328
0.0054
GLN 329
0.0043
ALA 330
0.0097
GLN 331
0.0112
LYS 332
0.0133
CYS 333
0.0161
PHE 334
0.0127
ALA 335
0.0112
LEU 336
0.0154
TYR 337
0.0128
ARG 338
0.0133
GLN 339
0.0127
ALA 340
0.0126
TYR 341
0.0151
THR 342
0.0166
GLY 343
0.0154
ASN 344
0.0149
ASN 345
0.0069
SER 346
0.0179
SER 347
0.0118
GLN 348
0.0069
ILE 349
0.0092
GLN 350
0.0088
ALA 351
0.0082
ALA 352
0.0071
MET 353
0.0067
LYS 354
0.0062
GLY 355
0.0038
PHE 356
0.0032
GLU 357
0.0042
GLU 358
0.0029
VAL 359
0.0055
ILE 360
0.0106
LYS 361
0.0130
LYS 362
0.0132
PHE 363
0.0160
PRO 364
0.0197
ARG 365
0.0225
CYS 366
0.0103
ALA 367
0.0152
GLU 368
0.0166
GLY 369
0.0136
TYR 370
0.0099
ALA 371
0.0099
LEU 372
0.0096
TYR 373
0.0036
ALA 374
0.0038
GLN 375
0.0054
ALA 376
0.0066
LEU 377
0.0077
THR 378
0.0072
ASP 379
0.0091
GLN 380
0.0093
GLN 381
0.0092
GLN 382
0.0117
PHE 383
0.0098
GLY 384
0.0128
LYS 385
0.0155
ALA 386
0.0147
ASP 387
0.0147
GLU 388
0.0153
MET 389
0.0089
TYR 390
0.0061
ASP 391
0.0137
LYS 392
0.0086
CYS 393
0.0095
ILE 394
0.0142
ASP 395
0.0256
LEU 396
0.0284
GLU 397
0.0277
PRO 398
0.0268
ASP 399
0.0239
ASN 400
0.0179
ALA 401
0.0082
THR 402
0.0073
THR 403
0.0028
TYR 404
0.0085
VAL 405
0.0134
HIS 406
0.0172
LYS 407
0.0177
GLY 408
0.0195
LEU 409
0.0189
LEU 410
0.0172
GLN 411
0.0160
LEU 412
0.0064
GLN 413
0.0107
TRP 414
0.0056
LYS 415
0.0259
GLN 416
0.0239
ASP 417
0.0216
LEU 418
0.0131
ASP 419
0.0202
ARG 420
0.0221
GLY 421
0.0207
LEU 422
0.0181
GLU 423
0.0188
LEU 424
0.0183
ILE 425
0.0176
SER 426
0.0180
LYS 427
0.0154
ALA 428
0.0124
ILE 429
0.0135
GLU 430
0.0230
ILE 431
0.0214
ASP 432
0.0132
ASN 433
0.0117
LYS 434
0.0078
CYS 435
0.0079
ASP 436
0.0072
PHE 437
0.0074
ALA 438
0.0053
TYR 439
0.0068
GLU 440
0.0049
THR 441
0.0046
MET 442
0.0115
GLY 443
0.0106
THR 444
0.0076
ILE 445
0.0114
GLU 446
0.0123
VAL 447
0.0089
GLN 448
0.0119
ARG 449
0.0125
GLY 450
0.0090
ASN 451
0.0154
MET 452
0.0115
GLU 453
0.0240
LYS 454
0.0194
ALA 455
0.0114
ILE 456
0.0142
ASP 457
0.0163
MET 458
0.0107
PHE 459
0.0044
ASN 460
0.0061
LYS 461
0.0061
ALA 462
0.0034
ILE 463
0.0076
ASN 464
0.0035
LEU 465
0.0053
ALA 466
0.0082
LYS 467
0.0073
SER 468
0.0127
GLU 469
0.0182
MET 470
0.0148
GLU 471
0.0164
MET 472
0.0155
ALA 473
0.0136
HIS 474
0.0132
LEU 475
0.0151
TYR 476
0.0167
SER 477
0.0133
LEU 478
0.0184
CYS 479
0.0206
ASP 480
0.0205
ALA 481
0.0201
ALA 482
0.0149
HIS 483
0.0185
ALA 484
0.0148
GLN 485
0.0099
THR 486
0.0077
GLU 487
0.0075
VAL 488
0.0026
ALA 489
0.0044
LYS 490
0.0115
LYS 491
0.0108
TYR 492
0.0102
GLY 493
0.0114
LEU 494
0.0079
LYS 495
0.0088
PRO 496
0.0115
PRO 497
0.0138
ILE 498
0.0150
LEU 499
0.0256
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.