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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 = 0.0407
SER 1
0.0132
LEU 2
0.0117
ASP 3
0.0066
ARG 4
0.0083
ALA 5
0.0075
GLN 6
0.0041
ALA 7
0.0124
ALA 8
0.0110
LYS 9
0.0038
ASN 10
0.0153
LYS 11
0.0175
GLY 12
0.0074
ASN 13
0.0098
LYS 14
0.0133
TYR 15
0.0053
PHE 16
0.0079
LYS 17
0.0202
ALA 18
0.0244
GLY 19
0.0140
LYS 20
0.0124
TYR 21
0.0109
GLU 22
0.0140
GLN 23
0.0119
ALA 24
0.0108
ILE 25
0.0139
GLN 26
0.0174
CYS 27
0.0128
TYR 28
0.0107
THR 29
0.0177
GLU 30
0.0162
ALA 31
0.0071
ILE 32
0.0130
SER 33
0.0148
LEU 34
0.0051
CYS 35
0.0089
PRO 36
0.0148
THR 37
0.0313
GLU 38
0.0221
LYS 39
0.0129
ASN 40
0.0228
VAL 41
0.0216
ASP 42
0.0120
LEU 43
0.0075
SER 44
0.0070
THR 45
0.0126
PHE 46
0.0149
TYR 47
0.0162
GLN 48
0.0171
ASN 49
0.0152
ARG 50
0.0146
ALA 51
0.0176
ALA 52
0.0187
ALA 53
0.0131
PHE 54
0.0075
GLU 55
0.0201
GLN 56
0.0264
LEU 57
0.0215
GLN 58
0.0397
LYS 59
0.0216
TRP 60
0.0126
LYS 61
0.0134
GLU 62
0.0058
VAL 63
0.0104
ALA 64
0.0091
GLN 65
0.0130
ASP 66
0.0189
CYS 67
0.0145
THR 68
0.0145
LYS 69
0.0159
ALA 70
0.0097
VAL 71
0.0068
GLU 72
0.0183
LEU 73
0.0146
ASN 74
0.0130
PRO 75
0.0145
LYS 76
0.0115
TYR 77
0.0063
VAL 78
0.0082
LYS 79
0.0093
ALA 80
0.0098
LEU 81
0.0059
PHE 82
0.0066
ARG 83
0.0093
ARG 84
0.0098
ALA 85
0.0113
LYS 86
0.0111
ALA 87
0.0116
HIS 88
0.0133
GLU 89
0.0144
LYS 90
0.0131
LEU 91
0.0162
ASP 92
0.0242
ASN 93
0.0193
LYS 94
0.0049
LYS 95
0.0081
GLU 96
0.0116
CYS 97
0.0054
LEU 98
0.0073
GLU 99
0.0088
ASP 100
0.0079
VAL 101
0.0067
THR 102
0.0110
ALA 103
0.0094
VAL 104
0.0069
CYS 105
0.0058
ILE 106
0.0084
LEU 107
0.0074
GLU 108
0.0017
GLY 109
0.0117
PHE 110
0.0068
GLN 111
0.0197
ASN 112
0.0136
GLN 113
0.0215
GLN 114
0.0195
SER 115
0.0097
MET 116
0.0102
LEU 117
0.0170
LEU 118
0.0083
ALA 119
0.0111
ASP 120
0.0128
LYS 121
0.0086
VAL 122
0.0087
LEU 123
0.0118
LYS 124
0.0154
LEU 125
0.0126
LEU 126
0.0117
GLY 127
0.0099
LYS 128
0.0087
GLU 129
0.0089
LYS 130
0.0091
ALA 131
0.0076
LYS 132
0.0084
GLU 133
0.0105
LYS 134
0.0089
TYR 135
0.0103
LYS 136
0.0167
ASN 137
0.0162
ARG 138
0.0157
GLU 139
0.0375
PRO 140
0.0218
LEU 141
0.0167
MET 142
0.0092
PRO 143
0.0057
SER 144
0.0085
PRO 145
0.0205
GLN 146
0.0204
PHE 147
0.0196
ILE 148
0.0195
LYS 149
0.0289
SER 150
0.0324
TYR 151
0.0185
PHE 152
0.0143
SER 153
0.0196
SER 154
0.0084
PHE 155
0.0045
THR 156
0.0055
ASP 157
0.0070
ASP 158
0.0073
ILE 159
0.0094
ILE 160
0.0061
SER 161
0.0058
GLN 162
0.0144
PRO 163
0.0232
MET 164
0.0156
LEU 165
0.0198
LYS 166
0.0074
GLY 167
0.0096
GLU 168
0.0153
LYS 169
0.0125
SER 170
0.0150
ASP 171
0.0084
GLU 172
0.0077
ASP 173
0.0052
LYS 174
0.0073
ASP 175
0.0047
LYS 176
0.0003
GLU 177
0.0052
GLY 178
0.0155
GLU 179
0.0063
ALA 180
0.0070
LEU 181
0.0063
GLU 182
0.0087
VAL 183
0.0162
LYS 184
0.0066
GLU 185
0.0062
ASN 186
0.0103
SER 187
0.0116
GLY 188
0.0105
TYR 189
0.0107
LEU 190
0.0095
LYS 191
0.0081
ALA 192
0.0085
LYS 193
0.0068
GLN 194
0.0041
TYR 195
0.0047
MET 196
0.0067
GLU 197
0.0032
GLU 198
0.0081
GLU 199
0.0195
ASN 200
0.0146
TYR 201
0.0143
ASP 202
0.0088
LYS 203
0.0058
ILE 204
0.0089
ILE 205
0.0090
SER 206
0.0075
GLU 207
0.0098
CYS 208
0.0109
SER 209
0.0087
LYS 210
0.0103
GLU 211
0.0121
ILE 212
0.0095
ASP 213
0.0093
ALA 214
0.0150
GLU 215
0.0176
GLY 216
0.0165
LYS 217
0.0162
TYR 218
0.0133
MET 219
0.0096
ALA 220
0.0068
GLU 221
0.0084
ALA 222
0.0084
LEU 223
0.0046
LEU 224
0.0054
LEU 225
0.0069
ARG 226
0.0056
ALA 227
0.0040
THR 228
0.0046
PHE 229
0.0052
TYR 230
0.0047
LEU 231
0.0042
LEU 232
0.0044
ILE 233
0.0056
GLY 234
0.0079
ASN 235
0.0114
ALA 236
0.0115
ASN 237
0.0124
ALA 238
0.0087
ALA 239
0.0092
LYS 240
0.0108
PRO 241
0.0098
ASP 242
0.0076
LEU 243
0.0100
ASP 244
0.0143
LYS 245
0.0128
VAL 246
0.0125
ILE 247
0.0157
SER 248
0.0167
LEU 249
0.0162
LYS 250
0.0206
GLU 251
0.0155
ALA 252
0.0194
ASN 253
0.0135
VAL 254
0.0133
LYS 255
0.0139
LEU 256
0.0103
ARG 257
0.0109
ALA 258
0.0109
ASN 259
0.0069
ALA 260
0.0079
LEU 261
0.0077
ILE 262
0.0037
LYS 263
0.0039
ARG 264
0.0056
GLY 265
0.0036
SER 266
0.0057
MET 267
0.0069
TYR 268
0.0064
MET 269
0.0084
GLN 270
0.0097
GLN 271
0.0104
GLN 272
0.0107
GLN 273
0.0079
PRO 274
0.0094
LEU 275
0.0077
LEU 276
0.0038
SER 277
0.0034
THR 278
0.0017
GLN 279
0.0027
ASP 280
0.0027
PHE 281
0.0030
ASN 282
0.0032
MET 283
0.0049
ALA 284
0.0066
ALA 285
0.0063
ASP 286
0.0065
ILE 287
0.0080
ASP 288
0.0103
PRO 289
0.0126
GLN 290
0.0159
ASN 291
0.0125
ALA 292
0.0063
ASP 293
0.0060
VAL 294
0.0047
TYR 295
0.0031
HIS 296
0.0009
HIS 297
0.0030
ARG 298
0.0023
GLY 299
0.0046
GLN 300
0.0067
LEU 301
0.0051
LYS 302
0.0053
ILE 303
0.0091
LEU 304
0.0082
LEU 305
0.0061
ASP 306
0.0124
GLN 307
0.0092
VAL 308
0.0135
GLU 309
0.0138
GLU 310
0.0075
ALA 311
0.0082
VAL 312
0.0108
ALA 313
0.0065
ASP 314
0.0037
PHE 315
0.0062
ASP 316
0.0064
GLU 317
0.0064
CYS 318
0.0037
ILE 319
0.0028
ARG 320
0.0123
LEU 321
0.0148
ARG 322
0.0069
PRO 323
0.0075
GLU 324
0.0072
SER 325
0.0072
ALA 326
0.0053
LEU 327
0.0071
ALA 328
0.0131
GLN 329
0.0115
ALA 330
0.0110
GLN 331
0.0128
LYS 332
0.0135
CYS 333
0.0135
PHE 334
0.0123
ALA 335
0.0142
LEU 336
0.0194
TYR 337
0.0192
ARG 338
0.0216
GLN 339
0.0280
ALA 340
0.0244
TYR 341
0.0253
THR 342
0.0365
GLY 343
0.0290
ASN 344
0.0315
ASN 345
0.0188
SER 346
0.0333
SER 347
0.0233
GLN 348
0.0128
ILE 349
0.0147
GLN 350
0.0191
ALA 351
0.0158
ALA 352
0.0121
MET 353
0.0144
LYS 354
0.0238
GLY 355
0.0196
PHE 356
0.0076
GLU 357
0.0194
GLU 358
0.0320
VAL 359
0.0168
ILE 360
0.0184
LYS 361
0.0407
LYS 362
0.0319
PHE 363
0.0234
PRO 364
0.0249
ARG 365
0.0303
CYS 366
0.0268
ALA 367
0.0130
GLU 368
0.0156
GLY 369
0.0133
TYR 370
0.0121
ALA 371
0.0148
LEU 372
0.0129
TYR 373
0.0079
ALA 374
0.0133
GLN 375
0.0147
ALA 376
0.0093
LEU 377
0.0120
THR 378
0.0168
ASP 379
0.0134
GLN 380
0.0158
GLN 381
0.0224
GLN 382
0.0138
PHE 383
0.0157
GLY 384
0.0134
LYS 385
0.0067
ALA 386
0.0109
ASP 387
0.0128
GLU 388
0.0125
MET 389
0.0123
TYR 390
0.0129
ASP 391
0.0133
LYS 392
0.0144
CYS 393
0.0167
ILE 394
0.0155
ASP 395
0.0166
LEU 396
0.0197
GLU 397
0.0228
PRO 398
0.0198
ASP 399
0.0195
ASN 400
0.0230
ALA 401
0.0237
THR 402
0.0235
THR 403
0.0172
TYR 404
0.0191
VAL 405
0.0164
HIS 406
0.0080
LYS 407
0.0081
GLY 408
0.0079
LEU 409
0.0032
LEU 410
0.0062
GLN 411
0.0057
LEU 412
0.0077
GLN 413
0.0082
TRP 414
0.0118
LYS 415
0.0078
GLN 416
0.0019
ASP 417
0.0055
LEU 418
0.0105
ASP 419
0.0069
ARG 420
0.0076
GLY 421
0.0103
LEU 422
0.0025
GLU 423
0.0090
LEU 424
0.0163
ILE 425
0.0146
SER 426
0.0174
LYS 427
0.0317
ALA 428
0.0280
ILE 429
0.0273
GLU 430
0.0380
ILE 431
0.0336
ASP 432
0.0255
ASN 433
0.0284
LYS 434
0.0190
CYS 435
0.0196
ASP 436
0.0175
PHE 437
0.0171
ALA 438
0.0173
TYR 439
0.0166
GLU 440
0.0163
THR 441
0.0188
MET 442
0.0151
GLY 443
0.0147
THR 444
0.0213
ILE 445
0.0236
GLU 446
0.0235
VAL 447
0.0211
GLN 448
0.0222
ARG 449
0.0236
GLY 450
0.0235
ASN 451
0.0296
MET 452
0.0182
GLU 453
0.0202
LYS 454
0.0185
ALA 455
0.0162
ILE 456
0.0075
ASP 457
0.0081
MET 458
0.0116
PHE 459
0.0087
ASN 460
0.0095
LYS 461
0.0160
ALA 462
0.0123
ILE 463
0.0047
ASN 464
0.0092
LEU 465
0.0063
ALA 466
0.0064
LYS 467
0.0071
SER 468
0.0088
GLU 469
0.0072
MET 470
0.0064
GLU 471
0.0078
MET 472
0.0060
ALA 473
0.0046
HIS 474
0.0046
LEU 475
0.0030
TYR 476
0.0043
SER 477
0.0066
LEU 478
0.0035
CYS 479
0.0065
ASP 480
0.0085
ALA 481
0.0097
ALA 482
0.0112
HIS 483
0.0131
ALA 484
0.0108
GLN 485
0.0106
THR 486
0.0113
GLU 487
0.0055
VAL 488
0.0071
ALA 489
0.0085
LYS 490
0.0048
LYS 491
0.0046
TYR 492
0.0081
GLY 493
0.0091
LEU 494
0.0109
LYS 495
0.0118
PRO 496
0.0164
PRO 497
0.0232
ILE 498
0.0184
LEU 499
0.0292
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.