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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 = 0.1109
SER 1
0.0071
LEU 2
0.0079
ASP 3
0.0099
ARG 4
0.0066
ALA 5
0.0063
GLN 6
0.0055
ALA 7
0.0026
ALA 8
0.0025
LYS 9
0.0054
ASN 10
0.0086
LYS 11
0.0066
GLY 12
0.0021
ASN 13
0.0096
LYS 14
0.0128
TYR 15
0.0076
PHE 16
0.0039
LYS 17
0.0118
ALA 18
0.0123
GLY 19
0.0042
LYS 20
0.0096
TYR 21
0.0097
GLU 22
0.0143
GLN 23
0.0114
ALA 24
0.0051
ILE 25
0.0103
GLN 26
0.0106
CYS 27
0.0046
TYR 28
0.0081
THR 29
0.0099
GLU 30
0.0075
ALA 31
0.0069
ILE 32
0.0080
SER 33
0.0069
LEU 34
0.0047
CYS 35
0.0034
PRO 36
0.0079
THR 37
0.0178
GLU 38
0.0198
LYS 39
0.0111
ASN 40
0.0038
VAL 41
0.0083
ASP 42
0.0085
LEU 43
0.0069
SER 44
0.0091
THR 45
0.0109
PHE 46
0.0099
TYR 47
0.0099
GLN 48
0.0103
ASN 49
0.0105
ARG 50
0.0105
ALA 51
0.0124
ALA 52
0.0125
ALA 53
0.0122
PHE 54
0.0137
GLU 55
0.0138
GLN 56
0.0149
LEU 57
0.0157
GLN 58
0.0128
LYS 59
0.0098
TRP 60
0.0077
LYS 61
0.0063
GLU 62
0.0073
VAL 63
0.0072
ALA 64
0.0050
GLN 65
0.0065
ASP 66
0.0081
CYS 67
0.0053
THR 68
0.0053
LYS 69
0.0067
ALA 70
0.0063
VAL 71
0.0041
GLU 72
0.0052
LEU 73
0.0040
ASN 74
0.0042
PRO 75
0.0029
LYS 76
0.0025
TYR 77
0.0033
VAL 78
0.0025
LYS 79
0.0043
ALA 80
0.0029
LEU 81
0.0027
PHE 82
0.0047
ARG 83
0.0038
ARG 84
0.0039
ALA 85
0.0057
LYS 86
0.0068
ALA 87
0.0075
HIS 88
0.0075
GLU 89
0.0093
LYS 90
0.0096
LEU 91
0.0090
ASP 92
0.0103
ASN 93
0.0089
LYS 94
0.0073
LYS 95
0.0065
GLU 96
0.0066
CYS 97
0.0049
LEU 98
0.0027
GLU 99
0.0031
ASP 100
0.0032
VAL 101
0.0036
THR 102
0.0016
ALA 103
0.0025
VAL 104
0.0051
CYS 105
0.0056
ILE 106
0.0074
LEU 107
0.0084
GLU 108
0.0113
GLY 109
0.0201
PHE 110
0.0177
GLN 111
0.0250
ASN 112
0.0208
GLN 113
0.0216
GLN 114
0.0177
SER 115
0.0094
MET 116
0.0099
LEU 117
0.0095
LEU 118
0.0053
ALA 119
0.0022
ASP 120
0.0037
LYS 121
0.0027
VAL 122
0.0040
LEU 123
0.0037
LYS 124
0.0048
LEU 125
0.0077
LEU 126
0.0080
GLY 127
0.0095
LYS 128
0.0125
GLU 129
0.0141
LYS 130
0.0139
ALA 131
0.0166
LYS 132
0.0205
GLU 133
0.0191
LYS 134
0.0197
TYR 135
0.0189
LYS 136
0.0209
ASN 137
0.0248
ARG 138
0.0229
GLU 139
0.0165
PRO 140
0.0123
LEU 141
0.0139
MET 142
0.0106
PRO 143
0.0126
SER 144
0.0126
PRO 145
0.0082
GLN 146
0.0123
PHE 147
0.0129
ILE 148
0.0090
LYS 149
0.0104
SER 150
0.0124
TYR 151
0.0080
PHE 152
0.0081
SER 153
0.0096
SER 154
0.0064
PHE 155
0.0068
THR 156
0.0075
ASP 157
0.0047
ASP 158
0.0049
ILE 159
0.0036
ILE 160
0.0046
SER 161
0.0041
GLN 162
0.0048
PRO 163
0.0090
MET 164
0.0080
LEU 165
0.0052
LYS 166
0.0367
GLY 167
0.0287
GLU 168
0.0101
LYS 169
0.0105
SER 170
0.0107
ASP 171
0.0059
GLU 172
0.0077
ASP 173
0.0097
LYS 174
0.0100
ASP 175
0.0072
LYS 176
0.0160
GLU 177
0.0254
GLY 178
0.0871
GLU 179
0.0256
ALA 180
0.1109
LEU 181
0.0605
GLU 182
0.0357
VAL 183
0.0950
LYS 184
0.0201
GLU 185
0.0232
ASN 186
0.0150
SER 187
0.0138
GLY 188
0.0118
TYR 189
0.0104
LEU 190
0.0128
LYS 191
0.0117
ALA 192
0.0116
LYS 193
0.0102
GLN 194
0.0121
TYR 195
0.0112
MET 196
0.0067
GLU 197
0.0097
GLU 198
0.0113
GLU 199
0.0073
ASN 200
0.0110
TYR 201
0.0056
ASP 202
0.0104
LYS 203
0.0112
ILE 204
0.0077
ILE 205
0.0065
SER 206
0.0081
GLU 207
0.0090
CYS 208
0.0061
SER 209
0.0047
LYS 210
0.0103
GLU 211
0.0106
ILE 212
0.0117
ASP 213
0.0190
ALA 214
0.0395
GLU 215
0.0397
GLY 216
0.0302
LYS 217
0.0128
TYR 218
0.0064
MET 219
0.0099
ALA 220
0.0063
GLU 221
0.0036
ALA 222
0.0040
LEU 223
0.0066
LEU 224
0.0066
LEU 225
0.0059
ARG 226
0.0065
ALA 227
0.0079
THR 228
0.0079
PHE 229
0.0061
TYR 230
0.0068
LEU 231
0.0075
LEU 232
0.0100
ILE 233
0.0090
GLY 234
0.0088
ASN 235
0.0068
ALA 236
0.0071
ASN 237
0.0069
ALA 238
0.0085
ALA 239
0.0089
LYS 240
0.0079
PRO 241
0.0111
ASP 242
0.0099
LEU 243
0.0094
ASP 244
0.0135
LYS 245
0.0140
VAL 246
0.0106
ILE 247
0.0129
SER 248
0.0223
LEU 249
0.0221
LYS 250
0.0344
GLU 251
0.0381
ALA 252
0.0178
ASN 253
0.0100
VAL 254
0.0070
LYS 255
0.0054
LEU 256
0.0015
ARG 257
0.0055
ALA 258
0.0005
ASN 259
0.0041
ALA 260
0.0052
LEU 261
0.0032
ILE 262
0.0023
LYS 263
0.0038
ARG 264
0.0023
GLY 265
0.0053
SER 266
0.0080
MET 267
0.0081
TYR 268
0.0168
MET 269
0.0190
GLN 270
0.0244
GLN 271
0.0292
GLN 272
0.0337
GLN 273
0.0283
PRO 274
0.0246
LEU 275
0.0258
LEU 276
0.0229
SER 277
0.0136
THR 278
0.0117
GLN 279
0.0167
ASP 280
0.0095
PHE 281
0.0070
ASN 282
0.0104
MET 283
0.0106
ALA 284
0.0079
ALA 285
0.0086
ASP 286
0.0106
ILE 287
0.0085
ASP 288
0.0082
PRO 289
0.0087
GLN 290
0.0072
ASN 291
0.0056
ALA 292
0.0063
ASP 293
0.0067
VAL 294
0.0054
TYR 295
0.0046
HIS 296
0.0057
HIS 297
0.0054
ARG 298
0.0054
GLY 299
0.0032
GLN 300
0.0042
LEU 301
0.0075
LYS 302
0.0050
ILE 303
0.0077
LEU 304
0.0165
LEU 305
0.0119
ASP 306
0.0141
GLN 307
0.0078
VAL 308
0.0060
GLU 309
0.0067
GLU 310
0.0042
ALA 311
0.0006
VAL 312
0.0037
ALA 313
0.0068
ASP 314
0.0044
PHE 315
0.0072
ASP 316
0.0116
GLU 317
0.0096
CYS 318
0.0101
ILE 319
0.0158
ARG 320
0.0165
LEU 321
0.0144
ARG 322
0.0172
PRO 323
0.0221
GLU 324
0.0253
SER 325
0.0188
ALA 326
0.0159
LEU 327
0.0130
ALA 328
0.0145
GLN 329
0.0132
ALA 330
0.0096
GLN 331
0.0092
LYS 332
0.0081
CYS 333
0.0087
PHE 334
0.0074
ALA 335
0.0079
LEU 336
0.0071
TYR 337
0.0062
ARG 338
0.0087
GLN 339
0.0099
ALA 340
0.0073
TYR 341
0.0080
THR 342
0.0151
GLY 343
0.0253
ASN 344
0.0202
ASN 345
0.0062
SER 346
0.0130
SER 347
0.0175
GLN 348
0.0146
ILE 349
0.0055
GLN 350
0.0179
ALA 351
0.0229
ALA 352
0.0123
MET 353
0.0085
LYS 354
0.0160
GLY 355
0.0149
PHE 356
0.0095
GLU 357
0.0115
GLU 358
0.0181
VAL 359
0.0113
ILE 360
0.0056
LYS 361
0.0150
LYS 362
0.0086
PHE 363
0.0043
PRO 364
0.0149
ARG 365
0.0185
CYS 366
0.0102
ALA 367
0.0034
GLU 368
0.0021
GLY 369
0.0036
TYR 370
0.0040
ALA 371
0.0035
LEU 372
0.0053
TYR 373
0.0050
ALA 374
0.0040
GLN 375
0.0035
ALA 376
0.0018
LEU 377
0.0025
THR 378
0.0019
ASP 379
0.0033
GLN 380
0.0059
GLN 381
0.0064
GLN 382
0.0079
PHE 383
0.0081
GLY 384
0.0117
LYS 385
0.0094
ALA 386
0.0073
ASP 387
0.0102
GLU 388
0.0094
MET 389
0.0065
TYR 390
0.0090
ASP 391
0.0094
LYS 392
0.0060
CYS 393
0.0069
ILE 394
0.0093
ASP 395
0.0065
LEU 396
0.0040
GLU 397
0.0098
PRO 398
0.0113
ASP 399
0.0139
ASN 400
0.0142
ALA 401
0.0145
THR 402
0.0136
THR 403
0.0116
TYR 404
0.0124
VAL 405
0.0116
HIS 406
0.0106
LYS 407
0.0110
GLY 408
0.0133
LEU 409
0.0114
LEU 410
0.0091
GLN 411
0.0130
LEU 412
0.0127
GLN 413
0.0087
TRP 414
0.0105
LYS 415
0.0163
GLN 416
0.0168
ASP 417
0.0191
LEU 418
0.0139
ASP 419
0.0204
ARG 420
0.0187
GLY 421
0.0142
LEU 422
0.0158
GLU 423
0.0189
LEU 424
0.0136
ILE 425
0.0133
SER 426
0.0164
LYS 427
0.0135
ALA 428
0.0128
ILE 429
0.0137
GLU 430
0.0154
ILE 431
0.0151
ASP 432
0.0155
ASN 433
0.0109
LYS 434
0.0119
CYS 435
0.0101
ASP 436
0.0070
PHE 437
0.0084
ALA 438
0.0097
TYR 439
0.0077
GLU 440
0.0075
THR 441
0.0074
MET 442
0.0090
GLY 443
0.0107
THR 444
0.0103
ILE 445
0.0108
GLU 446
0.0113
VAL 447
0.0117
GLN 448
0.0141
ARG 449
0.0128
GLY 450
0.0126
ASN 451
0.0110
MET 452
0.0089
GLU 453
0.0080
LYS 454
0.0085
ALA 455
0.0080
ILE 456
0.0060
ASP 457
0.0076
MET 458
0.0083
PHE 459
0.0068
ASN 460
0.0071
LYS 461
0.0090
ALA 462
0.0067
ILE 463
0.0094
ASN 464
0.0098
LEU 465
0.0078
ALA 466
0.0152
LYS 467
0.0136
SER 468
0.0141
GLU 469
0.0190
MET 470
0.0188
GLU 471
0.0183
MET 472
0.0144
ALA 473
0.0110
HIS 474
0.0092
LEU 475
0.0092
TYR 476
0.0081
SER 477
0.0056
LEU 478
0.0071
CYS 479
0.0067
ASP 480
0.0037
ALA 481
0.0045
ALA 482
0.0052
HIS 483
0.0038
ALA 484
0.0034
GLN 485
0.0065
THR 486
0.0057
GLU 487
0.0060
VAL 488
0.0074
ALA 489
0.0095
LYS 490
0.0111
LYS 491
0.0105
TYR 492
0.0106
GLY 493
0.0139
LEU 494
0.0118
LYS 495
0.0113
PRO 496
0.0142
PRO 497
0.0187
ILE 498
0.0190
LEU 499
0.0219
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.