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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 = 0.0589
SER 1
0.0202
LEU 2
0.0138
ASP 3
0.0100
ARG 4
0.0116
ALA 5
0.0070
GLN 6
0.0050
ALA 7
0.0063
ALA 8
0.0060
LYS 9
0.0072
ASN 10
0.0074
LYS 11
0.0051
GLY 12
0.0043
ASN 13
0.0095
LYS 14
0.0115
TYR 15
0.0083
PHE 16
0.0075
LYS 17
0.0169
ALA 18
0.0193
GLY 19
0.0134
LYS 20
0.0117
TYR 21
0.0055
GLU 22
0.0088
GLN 23
0.0072
ALA 24
0.0004
ILE 25
0.0063
GLN 26
0.0071
CYS 27
0.0040
TYR 28
0.0079
THR 29
0.0087
GLU 30
0.0062
ALA 31
0.0067
ILE 32
0.0068
SER 33
0.0090
LEU 34
0.0131
CYS 35
0.0099
PRO 36
0.0167
THR 37
0.0281
GLU 38
0.0301
LYS 39
0.0183
ASN 40
0.0070
VAL 41
0.0129
ASP 42
0.0091
LEU 43
0.0064
SER 44
0.0105
THR 45
0.0140
PHE 46
0.0110
TYR 47
0.0124
GLN 48
0.0139
ASN 49
0.0119
ARG 50
0.0119
ALA 51
0.0126
ALA 52
0.0086
ALA 53
0.0075
PHE 54
0.0094
GLU 55
0.0056
GLN 56
0.0041
LEU 57
0.0079
GLN 58
0.0091
LYS 59
0.0108
TRP 60
0.0083
LYS 61
0.0123
GLU 62
0.0130
VAL 63
0.0087
ALA 64
0.0071
GLN 65
0.0118
ASP 66
0.0125
CYS 67
0.0090
THR 68
0.0085
LYS 69
0.0108
ALA 70
0.0110
VAL 71
0.0075
GLU 72
0.0077
LEU 73
0.0077
ASN 74
0.0090
PRO 75
0.0070
LYS 76
0.0143
TYR 77
0.0120
VAL 78
0.0110
LYS 79
0.0117
ALA 80
0.0082
LEU 81
0.0054
PHE 82
0.0058
ARG 83
0.0039
ARG 84
0.0015
ALA 85
0.0036
LYS 86
0.0021
ALA 87
0.0029
HIS 88
0.0047
GLU 89
0.0065
LYS 90
0.0073
LEU 91
0.0081
ASP 92
0.0117
ASN 93
0.0104
LYS 94
0.0106
LYS 95
0.0138
GLU 96
0.0122
CYS 97
0.0091
LEU 98
0.0099
GLU 99
0.0128
ASP 100
0.0099
VAL 101
0.0109
THR 102
0.0149
ALA 103
0.0145
VAL 104
0.0137
CYS 105
0.0195
ILE 106
0.0228
LEU 107
0.0203
GLU 108
0.0240
GLY 109
0.0333
PHE 110
0.0311
GLN 111
0.0318
ASN 112
0.0202
GLN 113
0.0177
GLN 114
0.0099
SER 115
0.0110
MET 116
0.0177
LEU 117
0.0165
LEU 118
0.0091
ALA 119
0.0090
ASP 120
0.0088
LYS 121
0.0063
VAL 122
0.0049
LEU 123
0.0033
LYS 124
0.0048
LEU 125
0.0059
LEU 126
0.0050
GLY 127
0.0083
LYS 128
0.0102
GLU 129
0.0111
LYS 130
0.0125
ALA 131
0.0092
LYS 132
0.0172
GLU 133
0.0207
LYS 134
0.0163
TYR 135
0.0141
LYS 136
0.0269
ASN 137
0.0302
ARG 138
0.0248
GLU 139
0.0253
PRO 140
0.0207
LEU 141
0.0204
MET 142
0.0156
PRO 143
0.0186
SER 144
0.0191
PRO 145
0.0191
GLN 146
0.0220
PHE 147
0.0221
ILE 148
0.0216
LYS 149
0.0244
SER 150
0.0279
TYR 151
0.0179
PHE 152
0.0150
SER 153
0.0172
SER 154
0.0092
PHE 155
0.0067
THR 156
0.0076
ASP 157
0.0079
ASP 158
0.0072
ILE 159
0.0071
ILE 160
0.0079
SER 161
0.0068
GLN 162
0.0091
PRO 163
0.0340
MET 164
0.0327
LEU 165
0.0589
LYS 166
0.0509
GLY 167
0.0373
GLU 168
0.0127
LYS 169
0.0204
SER 170
0.0153
ASP 171
0.0092
GLU 172
0.0177
ASP 173
0.0129
LYS 174
0.0135
ASP 175
0.0191
LYS 176
0.0193
GLU 177
0.0232
GLY 178
0.0248
GLU 179
0.0270
ALA 180
0.0245
LEU 181
0.0246
GLU 182
0.0213
VAL 183
0.0170
LYS 184
0.0160
GLU 185
0.0138
ASN 186
0.0085
SER 187
0.0100
GLY 188
0.0101
TYR 189
0.0045
LEU 190
0.0040
LYS 191
0.0088
ALA 192
0.0049
LYS 193
0.0101
GLN 194
0.0172
TYR 195
0.0159
MET 196
0.0181
GLU 197
0.0289
GLU 198
0.0288
GLU 199
0.0194
ASN 200
0.0133
TYR 201
0.0082
ASP 202
0.0044
LYS 203
0.0074
ILE 204
0.0032
ILE 205
0.0014
SER 206
0.0066
GLU 207
0.0079
CYS 208
0.0037
SER 209
0.0089
LYS 210
0.0128
GLU 211
0.0098
ILE 212
0.0117
ASP 213
0.0171
ALA 214
0.0222
GLU 215
0.0217
GLY 216
0.0152
LYS 217
0.0150
TYR 218
0.0101
MET 219
0.0094
ALA 220
0.0071
GLU 221
0.0045
ALA 222
0.0042
LEU 223
0.0063
LEU 224
0.0060
LEU 225
0.0058
ARG 226
0.0058
ALA 227
0.0095
THR 228
0.0107
PHE 229
0.0114
TYR 230
0.0132
LEU 231
0.0156
LEU 232
0.0167
ILE 233
0.0173
GLY 234
0.0179
ASN 235
0.0179
ALA 236
0.0157
ASN 237
0.0175
ALA 238
0.0176
ALA 239
0.0132
LYS 240
0.0123
PRO 241
0.0159
ASP 242
0.0115
LEU 243
0.0096
ASP 244
0.0150
LYS 245
0.0149
VAL 246
0.0109
ILE 247
0.0133
SER 248
0.0233
LEU 249
0.0231
LYS 250
0.0341
GLU 251
0.0380
ALA 252
0.0233
ASN 253
0.0157
VAL 254
0.0118
LYS 255
0.0114
LEU 256
0.0055
ARG 257
0.0063
ALA 258
0.0035
ASN 259
0.0043
ALA 260
0.0042
LEU 261
0.0037
ILE 262
0.0039
LYS 263
0.0050
ARG 264
0.0054
GLY 265
0.0046
SER 266
0.0078
MET 267
0.0073
TYR 268
0.0070
MET 269
0.0117
GLN 270
0.0121
GLN 271
0.0095
GLN 272
0.0137
GLN 273
0.0122
PRO 274
0.0182
LEU 275
0.0198
LEU 276
0.0139
SER 277
0.0109
THR 278
0.0141
GLN 279
0.0144
ASP 280
0.0081
PHE 281
0.0082
ASN 282
0.0121
MET 283
0.0108
ALA 284
0.0081
ALA 285
0.0099
ASP 286
0.0119
ILE 287
0.0103
ASP 288
0.0105
PRO 289
0.0101
GLN 290
0.0083
ASN 291
0.0077
ALA 292
0.0051
ASP 293
0.0048
VAL 294
0.0056
TYR 295
0.0051
HIS 296
0.0034
HIS 297
0.0046
ARG 298
0.0076
GLY 299
0.0078
GLN 300
0.0103
LEU 301
0.0143
LYS 302
0.0146
ILE 303
0.0164
LEU 304
0.0244
LEU 305
0.0259
ASP 306
0.0254
GLN 307
0.0166
VAL 308
0.0087
GLU 309
0.0060
GLU 310
0.0101
ALA 311
0.0077
VAL 312
0.0019
ALA 313
0.0041
ASP 314
0.0033
PHE 315
0.0037
ASP 316
0.0040
GLU 317
0.0038
CYS 318
0.0042
ILE 319
0.0060
ARG 320
0.0048
LEU 321
0.0046
ARG 322
0.0046
PRO 323
0.0075
GLU 324
0.0084
SER 325
0.0099
ALA 326
0.0098
LEU 327
0.0098
ALA 328
0.0106
GLN 329
0.0104
ALA 330
0.0103
GLN 331
0.0122
LYS 332
0.0111
CYS 333
0.0116
PHE 334
0.0116
ALA 335
0.0159
LEU 336
0.0150
TYR 337
0.0097
ARG 338
0.0186
GLN 339
0.0214
ALA 340
0.0133
TYR 341
0.0189
THR 342
0.0309
GLY 343
0.0325
ASN 344
0.0245
ASN 345
0.0050
SER 346
0.0204
SER 347
0.0268
GLN 348
0.0187
ILE 349
0.0067
GLN 350
0.0235
ALA 351
0.0258
ALA 352
0.0092
MET 353
0.0063
LYS 354
0.0152
GLY 355
0.0112
PHE 356
0.0070
GLU 357
0.0094
GLU 358
0.0121
VAL 359
0.0098
ILE 360
0.0064
LYS 361
0.0082
LYS 362
0.0092
PHE 363
0.0074
PRO 364
0.0061
ARG 365
0.0058
CYS 366
0.0065
ALA 367
0.0050
GLU 368
0.0072
GLY 369
0.0065
TYR 370
0.0043
ALA 371
0.0067
LEU 372
0.0075
TYR 373
0.0063
ALA 374
0.0083
GLN 375
0.0128
ALA 376
0.0151
LEU 377
0.0154
THR 378
0.0186
ASP 379
0.0275
GLN 380
0.0289
GLN 381
0.0317
GLN 382
0.0231
PHE 383
0.0170
GLY 384
0.0185
LYS 385
0.0136
ALA 386
0.0084
ASP 387
0.0065
GLU 388
0.0073
MET 389
0.0038
TYR 390
0.0012
ASP 391
0.0027
LYS 392
0.0011
CYS 393
0.0007
ILE 394
0.0011
ASP 395
0.0018
LEU 396
0.0023
GLU 397
0.0051
PRO 398
0.0045
ASP 399
0.0055
ASN 400
0.0037
ALA 401
0.0040
THR 402
0.0063
THR 403
0.0027
TYR 404
0.0040
VAL 405
0.0064
HIS 406
0.0035
LYS 407
0.0025
GLY 408
0.0057
LEU 409
0.0060
LEU 410
0.0002
GLN 411
0.0055
LEU 412
0.0071
GLN 413
0.0055
TRP 414
0.0076
LYS 415
0.0106
GLN 416
0.0106
ASP 417
0.0180
LEU 418
0.0223
ASP 419
0.0252
ARG 420
0.0194
GLY 421
0.0149
LEU 422
0.0179
GLU 423
0.0165
LEU 424
0.0101
ILE 425
0.0112
SER 426
0.0139
LYS 427
0.0076
ALA 428
0.0063
ILE 429
0.0090
GLU 430
0.0058
ILE 431
0.0021
ASP 432
0.0068
ASN 433
0.0071
LYS 434
0.0115
CYS 435
0.0100
ASP 436
0.0120
PHE 437
0.0095
ALA 438
0.0087
TYR 439
0.0118
GLU 440
0.0118
THR 441
0.0107
MET 442
0.0148
GLY 443
0.0164
THR 444
0.0145
ILE 445
0.0168
GLU 446
0.0203
VAL 447
0.0173
GLN 448
0.0204
ARG 449
0.0255
GLY 450
0.0235
ASN 451
0.0253
MET 452
0.0186
GLU 453
0.0271
LYS 454
0.0254
ALA 455
0.0186
ILE 456
0.0199
ASP 457
0.0205
MET 458
0.0157
PHE 459
0.0143
ASN 460
0.0152
LYS 461
0.0137
ALA 462
0.0110
ILE 463
0.0119
ASN 464
0.0140
LEU 465
0.0127
ALA 466
0.0121
LYS 467
0.0123
SER 468
0.0093
GLU 469
0.0081
MET 470
0.0104
GLU 471
0.0093
MET 472
0.0073
ALA 473
0.0090
HIS 474
0.0097
LEU 475
0.0081
TYR 476
0.0072
SER 477
0.0083
LEU 478
0.0086
CYS 479
0.0079
ASP 480
0.0066
ALA 481
0.0055
ALA 482
0.0060
HIS 483
0.0104
ALA 484
0.0130
GLN 485
0.0120
THR 486
0.0125
GLU 487
0.0229
VAL 488
0.0200
ALA 489
0.0228
LYS 490
0.0313
LYS 491
0.0252
TYR 492
0.0232
GLY 493
0.0326
LEU 494
0.0280
LYS 495
0.0319
PRO 496
0.0121
PRO 497
0.0174
THR 498
0.0212
LEU 499
0.0400
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.