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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 = 0.0440
SER 1
0.0094
LEU 2
0.0109
ASP 3
0.0151
ARG 4
0.0089
ALA 5
0.0085
GLN 6
0.0125
ALA 7
0.0090
ALA 8
0.0055
LYS 9
0.0087
ASN 10
0.0114
LYS 11
0.0058
GLY 12
0.0039
ASN 13
0.0057
LYS 14
0.0040
TYR 15
0.0071
PHE 16
0.0075
LYS 17
0.0050
ALA 18
0.0078
GLY 19
0.0104
LYS 20
0.0115
TYR 21
0.0120
GLU 22
0.0145
GLN 23
0.0110
ALA 24
0.0077
ILE 25
0.0097
GLN 26
0.0095
CYS 27
0.0047
TYR 28
0.0081
THR 29
0.0095
GLU 30
0.0060
ALA 31
0.0084
ILE 32
0.0093
SER 33
0.0079
LEU 34
0.0042
CYS 35
0.0070
PRO 36
0.0035
THR 37
0.0092
GLU 38
0.0074
LYS 39
0.0034
ASN 40
0.0020
VAL 41
0.0037
ASP 42
0.0071
LEU 43
0.0076
SER 44
0.0054
THR 45
0.0078
PHE 46
0.0080
TYR 47
0.0068
GLN 48
0.0054
ASN 49
0.0061
ARG 50
0.0062
ALA 51
0.0061
ALA 52
0.0075
ALA 53
0.0071
PHE 54
0.0052
GLU 55
0.0073
GLN 56
0.0065
LEU 57
0.0042
GLN 58
0.0088
LYS 59
0.0056
TRP 60
0.0085
LYS 61
0.0076
GLU 62
0.0039
VAL 63
0.0051
ALA 64
0.0081
GLN 65
0.0069
ASP 66
0.0032
CYS 67
0.0049
THR 68
0.0085
LYS 69
0.0074
ALA 70
0.0038
VAL 71
0.0081
GLU 72
0.0106
LEU 73
0.0061
ASN 74
0.0065
PRO 75
0.0111
LYS 76
0.0069
TYR 77
0.0062
VAL 78
0.0093
LYS 79
0.0088
ALA 80
0.0060
LEU 81
0.0100
PHE 82
0.0076
ARG 83
0.0057
ARG 84
0.0083
ALA 85
0.0117
LYS 86
0.0098
ALA 87
0.0109
HIS 88
0.0147
GLU 89
0.0120
LYS 90
0.0128
LEU 91
0.0163
ASP 92
0.0157
ASN 93
0.0174
LYS 94
0.0083
LYS 95
0.0093
GLU 96
0.0140
CYS 97
0.0111
LEU 98
0.0089
GLU 99
0.0090
ASP 100
0.0111
VAL 101
0.0110
THR 102
0.0107
ALA 103
0.0103
VAL 104
0.0055
CYS 105
0.0073
ILE 106
0.0090
LEU 107
0.0081
GLU 108
0.0074
GLY 109
0.0347
PHE 110
0.0171
GLN 111
0.0317
ASN 112
0.0273
GLN 113
0.0249
GLN 114
0.0252
SER 115
0.0077
MET 116
0.0045
LEU 117
0.0121
LEU 118
0.0060
ALA 119
0.0061
ASP 120
0.0055
LYS 121
0.0025
VAL 122
0.0021
LEU 123
0.0041
LYS 124
0.0096
LEU 125
0.0091
LEU 126
0.0095
GLY 127
0.0147
LYS 128
0.0166
GLU 129
0.0203
LYS 130
0.0175
ALA 131
0.0165
LYS 132
0.0155
GLU 133
0.0132
LYS 134
0.0090
TYR 135
0.0047
LYS 136
0.0226
ASN 137
0.0319
ARG 138
0.0256
GLU 139
0.0153
PRO 140
0.0116
LEU 141
0.0128
MET 142
0.0061
PRO 143
0.0116
SER 144
0.0132
PRO 145
0.0121
GLN 146
0.0161
PHE 147
0.0179
ILE 148
0.0183
LYS 149
0.0225
SER 150
0.0269
TYR 151
0.0181
PHE 152
0.0194
SER 153
0.0254
SER 154
0.0153
PHE 155
0.0136
THR 156
0.0143
ASP 157
0.0079
ASP 158
0.0083
ILE 159
0.0100
ILE 160
0.0092
SER 161
0.0096
GLN 162
0.0172
PRO 163
0.0086
MET 164
0.0102
LEU 165
0.0244
LYS 166
0.0204
GLY 167
0.0123
GLU 168
0.0132
LYS 169
0.0118
SER 170
0.0201
ASP 171
0.0170
GLU 172
0.0182
ASP 173
0.0086
LYS 174
0.0083
ASP 175
0.0087
LYS 176
0.0071
GLU 177
0.0094
GLY 178
0.0062
GLU 179
0.0088
ALA 180
0.0206
LEU 181
0.0198
GLU 182
0.0176
VAL 183
0.0406
LYS 184
0.0174
GLU 185
0.0218
ASN 186
0.0305
SER 187
0.0105
GLY 188
0.0067
TYR 189
0.0095
LEU 190
0.0061
LYS 191
0.0065
ALA 192
0.0124
LYS 193
0.0102
GLN 194
0.0078
TYR 195
0.0136
MET 196
0.0119
GLU 197
0.0086
GLU 198
0.0127
GLU 199
0.0135
ASN 200
0.0165
TYR 201
0.0174
ASP 202
0.0204
LYS 203
0.0176
ILE 204
0.0157
ILE 205
0.0148
SER 206
0.0144
GLU 207
0.0114
CYS 208
0.0117
SER 209
0.0127
LYS 210
0.0109
GLU 211
0.0115
ILE 212
0.0099
ASP 213
0.0149
ALA 214
0.0230
GLU 215
0.0191
GLY 216
0.0253
LYS 217
0.0277
TYR 218
0.0215
MET 219
0.0154
ALA 220
0.0182
GLU 221
0.0185
ALA 222
0.0134
LEU 223
0.0138
LEU 224
0.0128
LEU 225
0.0113
ARG 226
0.0119
ALA 227
0.0121
THR 228
0.0097
PHE 229
0.0108
TYR 230
0.0090
LEU 231
0.0064
LEU 232
0.0061
ILE 233
0.0049
GLY 234
0.0024
ASN 235
0.0089
ALA 236
0.0090
ASN 237
0.0144
ALA 238
0.0130
ALA 239
0.0107
LYS 240
0.0102
PRO 241
0.0108
ASP 242
0.0112
LEU 243
0.0092
ASP 244
0.0079
LYS 245
0.0076
VAL 246
0.0089
ILE 247
0.0042
SER 248
0.0016
LEU 249
0.0065
LYS 250
0.0093
GLU 251
0.0304
ALA 252
0.0157
ASN 253
0.0112
VAL 254
0.0109
LYS 255
0.0128
LEU 256
0.0093
ARG 257
0.0090
ALA 258
0.0085
ASN 259
0.0062
ALA 260
0.0056
LEU 261
0.0059
ILE 262
0.0047
LYS 263
0.0056
ARG 264
0.0059
GLY 265
0.0069
SER 266
0.0088
MET 267
0.0120
TYR 268
0.0105
MET 269
0.0039
GLN 270
0.0097
GLN 271
0.0150
GLN 272
0.0159
GLN 273
0.0210
PRO 274
0.0122
LEU 275
0.0205
LEU 276
0.0164
SER 277
0.0046
THR 278
0.0039
GLN 279
0.0059
ASP 280
0.0062
PHE 281
0.0048
ASN 282
0.0024
MET 283
0.0056
ALA 284
0.0058
ALA 285
0.0051
ASP 286
0.0111
ILE 287
0.0119
ASP 288
0.0128
PRO 289
0.0163
GLN 290
0.0189
ASN 291
0.0138
ALA 292
0.0081
ASP 293
0.0097
VAL 294
0.0078
TYR 295
0.0055
HIS 296
0.0073
HIS 297
0.0117
ARG 298
0.0135
GLY 299
0.0113
GLN 300
0.0141
LEU 301
0.0153
LYS 302
0.0185
ILE 303
0.0138
LEU 304
0.0107
LEU 305
0.0245
ASP 306
0.0287
GLN 307
0.0313
VAL 308
0.0273
GLU 309
0.0337
GLU 310
0.0284
ALA 311
0.0192
VAL 312
0.0177
ALA 313
0.0117
ASP 314
0.0090
PHE 315
0.0045
ASP 316
0.0096
GLU 317
0.0066
CYS 318
0.0077
ILE 319
0.0158
ARG 320
0.0221
LEU 321
0.0219
ARG 322
0.0226
PRO 323
0.0268
GLU 324
0.0213
SER 325
0.0134
ALA 326
0.0126
LEU 327
0.0067
ALA 328
0.0043
GLN 329
0.0091
ALA 330
0.0113
GLN 331
0.0078
LYS 332
0.0108
CYS 333
0.0108
PHE 334
0.0119
ALA 335
0.0132
LEU 336
0.0180
TYR 337
0.0192
ARG 338
0.0231
GLN 339
0.0240
ALA 340
0.0251
TYR 341
0.0255
THR 342
0.0266
GLY 343
0.0397
ASN 344
0.0157
ASN 345
0.0187
SER 346
0.0440
SER 347
0.0430
GLN 348
0.0195
ILE 349
0.0125
GLN 350
0.0214
ALA 351
0.0100
ALA 352
0.0199
MET 353
0.0204
LYS 354
0.0287
GLY 355
0.0193
PHE 356
0.0076
GLU 357
0.0123
GLU 358
0.0038
VAL 359
0.0101
ILE 360
0.0144
LYS 361
0.0262
LYS 362
0.0239
PHE 363
0.0164
PRO 364
0.0153
ARG 365
0.0067
CYS 366
0.0123
ALA 367
0.0100
GLU 368
0.0090
GLY 369
0.0089
TYR 370
0.0084
ALA 371
0.0097
LEU 372
0.0065
TYR 373
0.0058
ALA 374
0.0098
GLN 375
0.0096
ALA 376
0.0095
LEU 377
0.0133
THR 378
0.0143
ASP 379
0.0140
GLN 380
0.0197
GLN 381
0.0233
GLN 382
0.0193
PHE 383
0.0168
GLY 384
0.0163
LYS 385
0.0168
ALA 386
0.0129
ASP 387
0.0116
GLU 388
0.0128
MET 389
0.0107
TYR 390
0.0095
ASP 391
0.0106
LYS 392
0.0098
CYS 393
0.0086
ILE 394
0.0061
ASP 395
0.0059
LEU 396
0.0057
GLU 397
0.0098
PRO 398
0.0089
ASP 399
0.0134
ASN 400
0.0133
ALA 401
0.0113
THR 402
0.0113
THR 403
0.0091
TYR 404
0.0056
VAL 405
0.0068
HIS 406
0.0126
LYS 407
0.0130
GLY 408
0.0112
LEU 409
0.0088
LEU 410
0.0122
GLN 411
0.0095
LEU 412
0.0060
GLN 413
0.0128
TRP 414
0.0109
LYS 415
0.0064
GLN 416
0.0159
ASP 417
0.0207
LEU 418
0.0215
ASP 419
0.0281
ARG 420
0.0251
GLY 421
0.0154
LEU 422
0.0166
GLU 423
0.0210
LEU 424
0.0098
ILE 425
0.0035
SER 426
0.0110
LYS 427
0.0074
ALA 428
0.0075
ILE 429
0.0145
GLU 430
0.0208
ILE 431
0.0203
ASP 432
0.0224
ASN 433
0.0201
LYS 434
0.0177
CYS 435
0.0156
ASP 436
0.0089
PHE 437
0.0074
ALA 438
0.0030
TYR 439
0.0032
GLU 440
0.0052
THR 441
0.0081
MET 442
0.0098
GLY 443
0.0063
THR 444
0.0072
ILE 445
0.0099
GLU 446
0.0132
VAL 447
0.0089
GLN 448
0.0075
ARG 449
0.0164
GLY 450
0.0193
ASN 451
0.0248
MET 452
0.0215
GLU 453
0.0304
LYS 454
0.0195
ALA 455
0.0099
ILE 456
0.0074
ASP 457
0.0048
MET 458
0.0063
PHE 459
0.0043
ASN 460
0.0066
LYS 461
0.0080
ALA 462
0.0054
ILE 463
0.0075
ASN 464
0.0092
LEU 465
0.0046
ALA 466
0.0060
LYS 467
0.0051
SER 468
0.0069
GLU 469
0.0086
MET 470
0.0079
GLU 471
0.0069
MET 472
0.0091
ALA 473
0.0103
HIS 474
0.0092
LEU 475
0.0072
TYR 476
0.0089
SER 477
0.0064
LEU 478
0.0027
CYS 479
0.0033
ASP 480
0.0030
ALA 481
0.0099
ALA 482
0.0098
HIS 483
0.0105
ALA 484
0.0087
GLN 485
0.0154
THR 486
0.0158
GLU 487
0.0142
VAL 488
0.0100
ALA 489
0.0252
LYS 490
0.0354
LYS 491
0.0233
TYR 492
0.0126
GLY 493
0.0242
LEU 494
0.0178
LYS 495
0.0269
PRO 496
0.0244
PRO 497
0.0223
ILE 498
0.0080
LEU 499
0.0257
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.