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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 = 0.0787
SER 1
0.0183
LEU 2
0.0179
ASP 3
0.0202
ARG 4
0.0130
ALA 5
0.0112
GLN 6
0.0105
ALA 7
0.0029
ALA 8
0.0031
LYS 9
0.0069
ASN 10
0.0158
LYS 11
0.0155
GLY 12
0.0094
ASN 13
0.0195
LYS 14
0.0258
TYR 15
0.0178
PHE 16
0.0124
LYS 17
0.0252
ALA 18
0.0237
GLY 19
0.0098
LYS 20
0.0145
TYR 21
0.0129
GLU 22
0.0201
GLN 23
0.0180
ALA 24
0.0089
ILE 25
0.0134
GLN 26
0.0154
CYS 27
0.0086
TYR 28
0.0092
THR 29
0.0120
GLU 30
0.0100
ALA 31
0.0086
ILE 32
0.0101
SER 33
0.0101
LEU 34
0.0095
CYS 35
0.0091
PRO 36
0.0107
THR 37
0.0180
GLU 38
0.0219
LYS 39
0.0151
ASN 40
0.0083
VAL 41
0.0105
ASP 42
0.0102
LEU 43
0.0065
SER 44
0.0073
THR 45
0.0098
PHE 46
0.0104
TYR 47
0.0099
GLN 48
0.0114
ASN 49
0.0127
ARG 50
0.0133
ALA 51
0.0156
ALA 52
0.0188
ALA 53
0.0198
PHE 54
0.0217
GLU 55
0.0226
GLN 56
0.0274
LEU 57
0.0305
GLN 58
0.0250
LYS 59
0.0190
TRP 60
0.0106
LYS 61
0.0111
GLU 62
0.0137
VAL 63
0.0085
ALA 64
0.0025
GLN 65
0.0076
ASP 66
0.0071
CYS 67
0.0046
THR 68
0.0043
LYS 69
0.0033
ALA 70
0.0059
VAL 71
0.0081
GLU 72
0.0072
LEU 73
0.0067
ASN 74
0.0115
PRO 75
0.0126
LYS 76
0.0135
TYR 77
0.0129
VAL 78
0.0133
LYS 79
0.0142
ALA 80
0.0119
LEU 81
0.0107
PHE 82
0.0104
ARG 83
0.0108
ARG 84
0.0100
ALA 85
0.0117
LYS 86
0.0118
ALA 87
0.0121
HIS 88
0.0144
GLU 89
0.0155
LYS 90
0.0167
LEU 91
0.0176
ASP 92
0.0232
ASN 93
0.0204
LYS 94
0.0113
LYS 95
0.0102
GLU 96
0.0120
CYS 97
0.0085
LEU 98
0.0036
GLU 99
0.0049
ASP 100
0.0066
VAL 101
0.0040
THR 102
0.0015
ALA 103
0.0074
VAL 104
0.0033
CYS 105
0.0060
ILE 106
0.0074
LEU 107
0.0051
GLU 108
0.0024
GLY 109
0.0161
PHE 110
0.0206
GLN 111
0.0254
ASN 112
0.0273
GLN 113
0.0451
GLN 114
0.0398
SER 115
0.0176
MET 116
0.0271
LEU 117
0.0359
LEU 118
0.0171
ALA 119
0.0118
ASP 120
0.0202
LYS 121
0.0147
VAL 122
0.0066
LEU 123
0.0097
LYS 124
0.0118
LEU 125
0.0063
LEU 126
0.0060
GLY 127
0.0091
LYS 128
0.0043
GLU 129
0.0067
LYS 130
0.0110
ALA 131
0.0095
LYS 132
0.0111
GLU 133
0.0219
LYS 134
0.0213
TYR 135
0.0169
LYS 136
0.0364
ASN 137
0.0439
ARG 138
0.0300
GLU 139
0.0141
PRO 140
0.0086
LEU 141
0.0078
MET 142
0.0004
PRO 143
0.0026
SER 144
0.0043
PRO 145
0.0062
GLN 146
0.0076
PHE 147
0.0061
ILE 148
0.0046
LYS 149
0.0069
SER 150
0.0075
TYR 151
0.0013
PHE 152
0.0009
SER 153
0.0011
SER 154
0.0038
PHE 155
0.0042
THR 156
0.0048
ASP 157
0.0032
ASP 158
0.0027
ILE 159
0.0024
ILE 160
0.0024
SER 161
0.0051
GLN 162
0.0052
PRO 163
0.0141
MET 164
0.0081
LEU 165
0.0171
LYS 166
0.0256
GLY 167
0.0219
GLU 168
0.0092
LYS 169
0.0142
SER 170
0.0164
ASP 171
0.0172
GLU 172
0.0169
ASP 173
0.0107
LYS 174
0.0113
ASP 175
0.0248
LYS 176
0.0145
GLU 177
0.0139
GLY 178
0.0361
GLU 179
0.0188
ALA 180
0.0660
LEU 181
0.0349
GLU 182
0.0260
VAL 183
0.0787
LYS 184
0.0318
GLU 185
0.0316
ASN 186
0.0415
SER 187
0.0165
GLY 188
0.0131
TYR 189
0.0123
LEU 190
0.0119
LYS 191
0.0096
ALA 192
0.0083
LYS 193
0.0085
GLN 194
0.0100
TYR 195
0.0107
MET 196
0.0098
GLU 197
0.0130
GLU 198
0.0149
GLU 199
0.0130
ASN 200
0.0130
TYR 201
0.0093
ASP 202
0.0124
LYS 203
0.0111
ILE 204
0.0083
ILE 205
0.0086
SER 206
0.0096
GLU 207
0.0082
CYS 208
0.0093
SER 209
0.0120
LYS 210
0.0099
GLU 211
0.0135
ILE 212
0.0166
ASP 213
0.0170
ALA 214
0.0228
GLU 215
0.0300
GLY 216
0.0229
LYS 217
0.0188
TYR 218
0.0160
MET 219
0.0152
ALA 220
0.0109
GLU 221
0.0095
ALA 222
0.0095
LEU 223
0.0071
LEU 224
0.0057
LEU 225
0.0056
ARG 226
0.0056
ALA 227
0.0045
THR 228
0.0042
PHE 229
0.0030
TYR 230
0.0018
LEU 231
0.0024
LEU 232
0.0022
ILE 233
0.0017
GLY 234
0.0032
ASN 235
0.0045
ALA 236
0.0067
ASN 237
0.0082
ALA 238
0.0039
ALA 239
0.0028
LYS 240
0.0049
PRO 241
0.0034
ASP 242
0.0013
LEU 243
0.0021
ASP 244
0.0034
LYS 245
0.0037
VAL 246
0.0026
ILE 247
0.0029
SER 248
0.0057
LEU 249
0.0047
LYS 250
0.0084
GLU 251
0.0073
ALA 252
0.0037
ASN 253
0.0029
VAL 254
0.0035
LYS 255
0.0032
LEU 256
0.0015
ARG 257
0.0021
ALA 258
0.0012
ASN 259
0.0020
ALA 260
0.0025
LEU 261
0.0023
ILE 262
0.0030
LYS 263
0.0036
ARG 264
0.0043
GLY 265
0.0062
SER 266
0.0082
MET 267
0.0087
TYR 268
0.0102
MET 269
0.0112
GLN 270
0.0125
GLN 271
0.0137
GLN 272
0.0142
GLN 273
0.0128
PRO 274
0.0121
LEU 275
0.0106
LEU 276
0.0096
SER 277
0.0088
THR 278
0.0078
GLN 279
0.0057
ASP 280
0.0044
PHE 281
0.0051
ASN 282
0.0044
MET 283
0.0030
ALA 284
0.0032
ALA 285
0.0045
ASP 286
0.0052
ILE 287
0.0039
ASP 288
0.0042
PRO 289
0.0062
GLN 290
0.0069
ASN 291
0.0058
ALA 292
0.0061
ASP 293
0.0062
VAL 294
0.0058
TYR 295
0.0077
HIS 296
0.0083
HIS 297
0.0082
ARG 298
0.0108
GLY 299
0.0117
GLN 300
0.0132
LEU 301
0.0156
LYS 302
0.0160
ILE 303
0.0167
LEU 304
0.0218
LEU 305
0.0221
ASP 306
0.0231
GLN 307
0.0183
VAL 308
0.0134
GLU 309
0.0146
GLU 310
0.0160
ALA 311
0.0133
VAL 312
0.0103
ALA 313
0.0102
ASP 314
0.0102
PHE 315
0.0096
ASP 316
0.0103
GLU 317
0.0105
CYS 318
0.0104
ILE 319
0.0117
ARG 320
0.0127
LEU 321
0.0120
ARG 322
0.0119
PRO 323
0.0144
GLU 324
0.0148
SER 325
0.0118
ALA 326
0.0094
LEU 327
0.0078
ALA 328
0.0095
GLN 329
0.0085
ALA 330
0.0056
GLN 331
0.0059
LYS 332
0.0065
CYS 333
0.0054
PHE 334
0.0031
ALA 335
0.0031
LEU 336
0.0052
TYR 337
0.0031
ARG 338
0.0083
GLN 339
0.0126
ALA 340
0.0121
TYR 341
0.0074
THR 342
0.0202
GLY 343
0.0242
ASN 344
0.0105
ASN 345
0.0260
SER 346
0.0317
SER 347
0.0393
GLN 348
0.0282
ILE 349
0.0122
GLN 350
0.0278
ALA 351
0.0232
ALA 352
0.0044
MET 353
0.0076
LYS 354
0.0111
GLY 355
0.0041
PHE 356
0.0053
GLU 357
0.0080
GLU 358
0.0040
VAL 359
0.0041
ILE 360
0.0042
LYS 361
0.0034
LYS 362
0.0060
PHE 363
0.0067
PRO 364
0.0040
ARG 365
0.0044
CYS 366
0.0028
ALA 367
0.0018
GLU 368
0.0029
GLY 369
0.0048
TYR 370
0.0060
ALA 371
0.0055
LEU 372
0.0069
TYR 373
0.0088
ALA 374
0.0105
GLN 375
0.0107
ALA 376
0.0137
LEU 377
0.0148
THR 378
0.0136
ASP 379
0.0182
GLN 380
0.0202
GLN 381
0.0221
GLN 382
0.0182
PHE 383
0.0120
GLY 384
0.0165
LYS 385
0.0179
ALA 386
0.0129
ASP 387
0.0115
GLU 388
0.0141
MET 389
0.0111
TYR 390
0.0083
ASP 391
0.0095
LYS 392
0.0085
CYS 393
0.0060
ILE 394
0.0079
ASP 395
0.0078
LEU 396
0.0053
GLU 397
0.0085
PRO 398
0.0089
ASP 399
0.0089
ASN 400
0.0108
ALA 401
0.0102
THR 402
0.0099
THR 403
0.0105
TYR 404
0.0097
VAL 405
0.0083
HIS 406
0.0070
LYS 407
0.0085
GLY 408
0.0061
LEU 409
0.0042
LEU 410
0.0050
GLN 411
0.0089
LEU 412
0.0138
GLN 413
0.0118
TRP 414
0.0082
LYS 415
0.0248
GLN 416
0.0307
ASP 417
0.0309
LEU 418
0.0241
ASP 419
0.0249
ARG 420
0.0228
GLY 421
0.0157
LEU 422
0.0142
GLU 423
0.0165
LEU 424
0.0126
ILE 425
0.0089
SER 426
0.0105
LYS 427
0.0123
ALA 428
0.0099
ILE 429
0.0079
GLU 430
0.0105
ILE 431
0.0121
ASP 432
0.0094
ASN 433
0.0046
LYS 434
0.0042
CYS 435
0.0060
ASP 436
0.0037
PHE 437
0.0050
ALA 438
0.0045
TYR 439
0.0016
GLU 440
0.0012
THR 441
0.0049
MET 442
0.0084
GLY 443
0.0075
THR 444
0.0081
ILE 445
0.0146
GLU 446
0.0159
VAL 447
0.0152
GLN 448
0.0193
ARG 449
0.0223
GLY 450
0.0222
ASN 451
0.0225
MET 452
0.0169
GLU 453
0.0216
LYS 454
0.0179
ALA 455
0.0111
ILE 456
0.0119
ASP 457
0.0125
MET 458
0.0063
PHE 459
0.0052
ASN 460
0.0075
LYS 461
0.0057
ALA 462
0.0059
ILE 463
0.0104
ASN 464
0.0091
LEU 465
0.0081
ALA 466
0.0082
LYS 467
0.0047
SER 468
0.0035
GLU 469
0.0043
MET 470
0.0022
GLU 471
0.0063
MET 472
0.0095
ALA 473
0.0089
HIS 474
0.0108
LEU 475
0.0122
TYR 476
0.0126
SER 477
0.0134
LEU 478
0.0099
CYS 479
0.0096
ASP 480
0.0106
ALA 481
0.0053
ALA 482
0.0047
HIS 483
0.0077
ALA 484
0.0032
GLN 485
0.0039
THR 486
0.0063
GLU 487
0.0070
VAL 488
0.0063
ALA 489
0.0088
LYS 490
0.0125
LYS 491
0.0125
TYR 492
0.0108
GLY 493
0.0086
LEU 494
0.0065
LYS 495
0.0079
PRO 496
0.0146
PRO 497
0.0110
ILE 498
0.0114
LEU 499
0.0202
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.