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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 = 0.0412
SER 1
0.0361
LEU 2
0.0325
ASP 3
0.0361
ARG 4
0.0368
ALA 5
0.0319
GLN 6
0.0321
ALA 7
0.0360
ALA 8
0.0336
LYS 9
0.0298
ASN 10
0.0333
LYS 11
0.0350
GLY 12
0.0304
ASN 13
0.0305
LYS 14
0.0347
TYR 15
0.0326
PHE 16
0.0288
LYS 17
0.0321
ALA 18
0.0341
GLY 19
0.0298
LYS 20
0.0298
TYR 21
0.0254
GLU 22
0.0256
GLN 23
0.0299
ALA 24
0.0278
ILE 25
0.0243
GLN 26
0.0282
CYS 27
0.0302
TYR 28
0.0260
THR 29
0.0258
GLU 30
0.0303
ALA 31
0.0288
ILE 32
0.0252
SER 33
0.0289
LEU 34
0.0318
CYS 35
0.0284
PRO 36
0.0284
THR 37
0.0246
GLU 38
0.0232
LYS 39
0.0226
ASN 40
0.0180
VAL 41
0.0181
ASP 42
0.0220
LEU 43
0.0202
SER 44
0.0161
THR 45
0.0192
PHE 46
0.0214
TYR 47
0.0174
GLN 48
0.0161
ASN 49
0.0203
ARG 50
0.0195
ALA 51
0.0152
ALA 52
0.0180
ALA 53
0.0202
PHE 54
0.0162
GLU 55
0.0150
GLN 56
0.0190
LEU 57
0.0172
GLN 58
0.0130
LYS 59
0.0115
TRP 60
0.0080
LYS 61
0.0072
GLU 62
0.0113
VAL 63
0.0106
ALA 64
0.0068
GLN 65
0.0098
ASP 66
0.0126
CYS 67
0.0098
THR 68
0.0079
LYS 69
0.0121
ALA 70
0.0121
VAL 71
0.0079
GLU 72
0.0095
LEU 73
0.0125
ASN 74
0.0103
PRO 75
0.0057
LYS 76
0.0073
TYR 77
0.0104
VAL 78
0.0114
LYS 79
0.0137
ALA 80
0.0108
LEU 81
0.0076
PHE 82
0.0103
ARG 83
0.0108
ARG 84
0.0068
ALA 85
0.0069
LYS 86
0.0094
ALA 87
0.0069
HIS 88
0.0043
GLU 89
0.0075
LYS 90
0.0071
LEU 91
0.0035
ASP 92
0.0061
ASN 93
0.0048
LYS 94
0.0081
LYS 95
0.0076
GLU 96
0.0044
CYS 97
0.0064
LEU 98
0.0085
GLU 99
0.0063
ASP 100
0.0055
VAL 101
0.0091
THR 102
0.0096
ALA 103
0.0074
VAL 104
0.0101
CYS 105
0.0127
ILE 106
0.0110
LEU 107
0.0105
GLU 108
0.0141
GLY 109
0.0149
PHE 110
0.0166
GLN 111
0.0191
ASN 112
0.0185
GLN 113
0.0199
GLN 114
0.0176
SER 115
0.0145
MET 116
0.0164
LEU 117
0.0170
LEU 118
0.0133
ALA 119
0.0129
ASP 120
0.0158
LYS 121
0.0145
VAL 122
0.0119
LEU 123
0.0138
LYS 124
0.0155
LEU 125
0.0147
LEU 126
0.0139
GLY 127
0.0151
LYS 128
0.0162
GLU 129
0.0165
LYS 130
0.0157
ALA 131
0.0156
LYS 132
0.0168
GLU 133
0.0170
LYS 134
0.0158
TYR 135
0.0151
LYS 136
0.0162
ASN 137
0.0161
ARG 138
0.0143
GLU 139
0.0132
PRO 140
0.0113
LEU 141
0.0102
MET 142
0.0084
PRO 143
0.0066
SER 144
0.0053
PRO 145
0.0039
GLN 146
0.0015
PHE 147
0.0025
ILE 148
0.0014
LYS 149
0.0017
SER 150
0.0028
TYR 151
0.0032
PHE 152
0.0030
SER 153
0.0055
SER 154
0.0069
PHE 155
0.0067
THR 156
0.0090
ASP 157
0.0095
ASP 158
0.0065
ILE 159
0.0066
ILE 160
0.0043
SER 161
0.0051
GLN 162
0.0081
PRO 163
0.0098
MET 164
0.0115
LEU 165
0.0144
LYS 166
0.0176
GLY 167
0.0180
GLU 168
0.0149
LYS 169
0.0162
SER 170
0.0179
ASP 171
0.0218
GLU 172
0.0234
ASP 173
0.0243
LYS 174
0.0269
ASP 175
0.0320
LYS 176
0.0361
GLU 177
0.0402
GLY 178
0.0412
GLU 179
0.0405
ALA 180
0.0346
LEU 181
0.0295
GLU 182
0.0252
VAL 183
0.0213
LYS 184
0.0199
GLU 185
0.0163
ASN 186
0.0157
SER 187
0.0118
GLY 188
0.0106
TYR 189
0.0079
LEU 190
0.0102
LYS 191
0.0114
ALA 192
0.0085
LYS 193
0.0080
GLN 194
0.0108
TYR 195
0.0097
MET 196
0.0069
GLU 197
0.0090
GLU 198
0.0104
GLU 199
0.0078
ASN 200
0.0097
TYR 201
0.0075
ASP 202
0.0101
LYS 203
0.0108
ILE 204
0.0080
ILE 205
0.0084
SER 206
0.0111
GLU 207
0.0103
CYS 208
0.0075
SER 209
0.0093
LYS 210
0.0111
GLU 211
0.0088
ILE 212
0.0072
ASP 213
0.0101
ALA 214
0.0105
GLU 215
0.0075
GLY 216
0.0084
LYS 217
0.0081
TYR 218
0.0063
MET 219
0.0042
ALA 220
0.0015
GLU 221
0.0028
ALA 222
0.0039
LEU 223
0.0029
LEU 224
0.0012
LEU 225
0.0019
ARG 226
0.0047
ALA 227
0.0049
THR 228
0.0035
PHE 229
0.0050
TYR 230
0.0075
LEU 231
0.0073
LEU 232
0.0062
ILE 233
0.0086
GLY 234
0.0102
ASN 235
0.0108
ALA 236
0.0108
ASN 237
0.0123
ALA 238
0.0105
ALA 239
0.0080
LYS 240
0.0093
PRO 241
0.0088
ASP 242
0.0059
LEU 243
0.0059
ASP 244
0.0075
LYS 245
0.0051
VAL 246
0.0033
ILE 247
0.0062
SER 248
0.0060
LEU 249
0.0035
LYS 250
0.0058
GLU 251
0.0052
ALA 252
0.0045
ASN 253
0.0069
VAL 254
0.0085
LYS 255
0.0081
LEU 256
0.0050
ARG 257
0.0062
ALA 258
0.0084
ASN 259
0.0063
ALA 260
0.0056
LEU 261
0.0087
ILE 262
0.0089
LYS 263
0.0071
ARG 264
0.0091
GLY 265
0.0113
SER 266
0.0104
MET 267
0.0106
TYR 268
0.0132
MET 269
0.0138
GLN 270
0.0130
GLN 271
0.0147
GLN 272
0.0164
GLN 273
0.0169
PRO 274
0.0173
LEU 275
0.0183
LEU 276
0.0158
SER 277
0.0143
THR 278
0.0161
GLN 279
0.0155
ASP 280
0.0127
PHE 281
0.0132
ASN 282
0.0154
MET 283
0.0135
ALA 284
0.0117
ALA 285
0.0144
ASP 286
0.0151
ILE 287
0.0125
ASP 288
0.0127
PRO 289
0.0156
GLN 290
0.0154
ASN 291
0.0127
ALA 292
0.0133
ASP 293
0.0106
VAL 294
0.0119
TYR 295
0.0144
HIS 296
0.0127
HIS 297
0.0114
ARG 298
0.0141
GLY 299
0.0155
GLN 300
0.0137
LEU 301
0.0147
LYS 302
0.0176
ILE 303
0.0174
LEU 304
0.0169
LEU 305
0.0195
ASP 306
0.0212
GLN 307
0.0216
VAL 308
0.0213
GLU 309
0.0232
GLU 310
0.0214
ALA 311
0.0188
VAL 312
0.0202
ALA 313
0.0211
ASP 314
0.0180
PHE 315
0.0172
ASP 316
0.0199
GLU 317
0.0189
CYS 318
0.0161
ILE 319
0.0178
ARG 320
0.0199
LEU 321
0.0177
ARG 322
0.0165
PRO 323
0.0185
GLU 324
0.0167
SER 325
0.0142
ALA 326
0.0136
LEU 327
0.0117
ALA 328
0.0141
GLN 329
0.0162
ALA 330
0.0144
GLN 331
0.0145
LYS 332
0.0176
CYS 333
0.0180
PHE 334
0.0166
ALA 335
0.0186
LEU 336
0.0212
TYR 337
0.0202
ARG 338
0.0204
GLN 339
0.0233
ALA 340
0.0245
TYR 341
0.0232
THR 342
0.0250
GLY 343
0.0276
ASN 344
0.0274
ASN 345
0.0278
SER 346
0.0266
SER 347
0.0275
GLN 348
0.0258
ILE 349
0.0231
GLN 350
0.0233
ALA 351
0.0238
ALA 352
0.0210
MET 353
0.0192
LYS 354
0.0206
GLY 355
0.0198
PHE 356
0.0167
GLU 357
0.0173
GLU 358
0.0189
VAL 359
0.0165
ILE 360
0.0144
LYS 361
0.0169
LYS 362
0.0176
PHE 363
0.0145
PRO 364
0.0131
ARG 365
0.0108
CYS 366
0.0100
ALA 367
0.0074
GLU 368
0.0084
GLY 369
0.0112
TYR 370
0.0100
ALA 371
0.0088
LEU 372
0.0117
TYR 373
0.0130
ALA 374
0.0111
GLN 375
0.0126
ALA 376
0.0154
LEU 377
0.0146
THR 378
0.0139
ASP 379
0.0170
GLN 380
0.0181
GLN 381
0.0163
GLN 382
0.0146
PHE 383
0.0119
GLY 384
0.0102
LYS 385
0.0114
ALA 386
0.0104
ASP 387
0.0075
GLU 388
0.0078
MET 389
0.0086
TYR 390
0.0061
ASP 391
0.0047
LYS 392
0.0067
CYS 393
0.0052
ILE 394
0.0026
ASP 395
0.0051
LEU 396
0.0060
GLU 397
0.0032
PRO 398
0.0021
ASP 399
0.0021
ASN 400
0.0013
ALA 401
0.0038
THR 402
0.0053
THR 403
0.0045
TYR 404
0.0046
VAL 405
0.0072
HIS 406
0.0080
LYS 407
0.0066
GLY 408
0.0079
LEU 409
0.0102
LEU 410
0.0098
GLN 411
0.0092
LEU 412
0.0118
GLN 413
0.0134
TRP 414
0.0121
LYS 415
0.0110
GLN 416
0.0127
ASP 417
0.0105
LEU 418
0.0118
ASP 419
0.0105
ARG 420
0.0080
GLY 421
0.0091
LEU 422
0.0100
GLU 423
0.0081
LEU 424
0.0063
ILE 425
0.0080
SER 426
0.0086
LYS 427
0.0062
ALA 428
0.0058
ILE 429
0.0079
GLU 430
0.0077
ILE 431
0.0053
ASP 432
0.0060
ASN 433
0.0086
LYS 434
0.0083
CYS 435
0.0077
ASP 436
0.0100
PHE 437
0.0096
ALA 438
0.0092
TYR 439
0.0111
GLU 440
0.0119
THR 441
0.0113
MET 442
0.0116
GLY 443
0.0126
THR 444
0.0127
ILE 445
0.0126
GLU 446
0.0128
VAL 447
0.0131
GLN 448
0.0131
ARG 449
0.0132
GLY 450
0.0133
ASN 451
0.0130
MET 452
0.0128
GLU 453
0.0127
LYS 454
0.0127
ALA 455
0.0128
ILE 456
0.0129
ASP 457
0.0130
MET 458
0.0123
PHE 459
0.0128
ASN 460
0.0132
LYS 461
0.0123
ALA 462
0.0121
ILE 463
0.0132
ASN 464
0.0128
LEU 465
0.0114
ALA 466
0.0119
LYS 467
0.0112
SER 468
0.0128
GLU 469
0.0145
MET 470
0.0144
GLU 471
0.0133
MET 472
0.0143
ALA 473
0.0150
HIS 474
0.0144
LEU 475
0.0138
TYR 476
0.0145
SER 477
0.0145
LEU 478
0.0136
CYS 479
0.0135
ASP 480
0.0135
ALA 481
0.0129
ALA 482
0.0125
HIS 483
0.0120
ALA 484
0.0101
GLN 485
0.0101
THR 486
0.0099
GLU 487
0.0072
VAL 488
0.0058
ALA 489
0.0064
LYS 490
0.0057
LYS 491
0.0030
TYR 492
0.0016
GLY 493
0.0034
LEU 494
0.0057
LYS 495
0.0089
PRO 496
0.0109
PRO 497
0.0121
ILE 498
0.0133
LEU 499
0.0136
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.