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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 = 0.0755
SER 1
0.0224
LEU 2
0.0241
ASP 3
0.0286
ARG 4
0.0240
ALA 5
0.0200
GLN 6
0.0259
ALA 7
0.0290
ALA 8
0.0242
LYS 9
0.0239
ASN 10
0.0311
LYS 11
0.0319
GLY 12
0.0279
ASN 13
0.0315
LYS 14
0.0377
TYR 15
0.0361
PHE 16
0.0331
LYS 17
0.0392
ALA 18
0.0433
GLY 19
0.0402
LYS 20
0.0379
TYR 21
0.0315
GLU 22
0.0304
GLN 23
0.0308
ALA 24
0.0273
ILE 25
0.0216
GLN 26
0.0218
CYS 27
0.0221
TYR 28
0.0171
THR 29
0.0126
GLU 30
0.0140
ALA 31
0.0151
ILE 32
0.0086
SER 33
0.0059
LEU 34
0.0119
CYS 35
0.0145
PRO 36
0.0174
THR 37
0.0163
GLU 38
0.0229
LYS 39
0.0218
ASN 40
0.0186
VAL 41
0.0207
ASP 42
0.0197
LEU 43
0.0129
SER 44
0.0118
THR 45
0.0160
PHE 46
0.0139
TYR 47
0.0082
GLN 48
0.0114
ASN 49
0.0173
ARG 50
0.0152
ALA 51
0.0134
ALA 52
0.0192
ALA 53
0.0229
PHE 54
0.0210
GLU 55
0.0215
GLN 56
0.0282
LEU 57
0.0296
GLN 58
0.0270
LYS 59
0.0237
TRP 60
0.0192
LYS 61
0.0183
GLU 62
0.0155
VAL 63
0.0127
ALA 64
0.0094
GLN 65
0.0089
ASP 66
0.0053
CYS 67
0.0032
THR 68
0.0039
LYS 69
0.0039
ALA 70
0.0063
VAL 71
0.0080
GLU 72
0.0113
LEU 73
0.0134
ASN 74
0.0151
PRO 75
0.0142
LYS 76
0.0154
TYR 77
0.0134
VAL 78
0.0128
LYS 79
0.0132
ALA 80
0.0079
LEU 81
0.0051
PHE 82
0.0075
ARG 83
0.0096
ARG 84
0.0054
ALA 85
0.0052
LYS 86
0.0110
ALA 87
0.0125
HIS 88
0.0115
GLU 89
0.0132
LYS 90
0.0186
LEU 91
0.0192
ASP 92
0.0189
ASN 93
0.0155
LYS 94
0.0119
LYS 95
0.0116
GLU 96
0.0096
CYS 97
0.0060
LEU 98
0.0047
GLU 99
0.0065
ASP 100
0.0030
VAL 101
0.0025
THR 102
0.0054
ALA 103
0.0086
VAL 104
0.0088
CYS 105
0.0100
ILE 106
0.0133
LEU 107
0.0150
GLU 108
0.0161
GLY 109
0.0172
PHE 110
0.0141
GLN 111
0.0177
ASN 112
0.0161
GLN 113
0.0156
GLN 114
0.0138
SER 115
0.0093
MET 116
0.0089
LEU 117
0.0100
LEU 118
0.0075
ALA 119
0.0025
ASP 120
0.0037
LYS 121
0.0075
VAL 122
0.0069
LEU 123
0.0055
LYS 124
0.0071
LEU 125
0.0105
LEU 126
0.0108
GLY 127
0.0096
LYS 128
0.0112
GLU 129
0.0138
LYS 130
0.0132
ALA 131
0.0123
LYS 132
0.0136
GLU 133
0.0150
LYS 134
0.0141
TYR 135
0.0131
LYS 136
0.0139
ASN 137
0.0143
ARG 138
0.0129
GLU 139
0.0104
PRO 140
0.0089
LEU 141
0.0082
MET 142
0.0058
PRO 143
0.0063
SER 144
0.0059
PRO 145
0.0041
GLN 146
0.0050
PHE 147
0.0053
ILE 148
0.0036
LYS 149
0.0030
SER 150
0.0040
TYR 151
0.0040
PHE 152
0.0023
SER 153
0.0021
SER 154
0.0030
PHE 155
0.0032
THR 156
0.0029
ASP 157
0.0049
ASP 158
0.0055
ILE 159
0.0072
ILE 160
0.0061
SER 161
0.0039
GLN 162
0.0055
PRO 163
0.0070
MET 164
0.0100
LEU 165
0.0130
LYS 166
0.0167
GLY 167
0.0192
GLU 168
0.0165
LYS 169
0.0174
SER 170
0.0201
ASP 171
0.0266
GLU 172
0.0276
ASP 173
0.0298
LYS 174
0.0351
ASP 175
0.0451
LYS 176
0.0588
GLU 177
0.0647
GLY 178
0.0729
GLU 179
0.0755
ALA 180
0.0629
LEU 181
0.0466
GLU 182
0.0377
VAL 183
0.0327
LYS 184
0.0247
GLU 185
0.0205
ASN 186
0.0153
SER 187
0.0131
GLY 188
0.0103
TYR 189
0.0096
LEU 190
0.0106
LYS 191
0.0088
ALA 192
0.0061
LYS 193
0.0065
GLN 194
0.0076
TYR 195
0.0049
MET 196
0.0036
GLU 197
0.0062
GLU 198
0.0063
GLU 199
0.0036
ASN 200
0.0028
TYR 201
0.0011
ASP 202
0.0015
LYS 203
0.0027
ILE 204
0.0038
ILE 205
0.0055
SER 206
0.0062
GLU 207
0.0072
CYS 208
0.0084
SER 209
0.0098
LYS 210
0.0109
GLU 211
0.0122
ILE 212
0.0134
ASP 213
0.0144
ALA 214
0.0157
GLU 215
0.0171
GLY 216
0.0161
LYS 217
0.0169
TYR 218
0.0139
MET 219
0.0141
ALA 220
0.0129
GLU 221
0.0103
ALA 222
0.0098
LEU 223
0.0106
LEU 224
0.0089
LEU 225
0.0066
ARG 226
0.0073
ALA 227
0.0084
THR 228
0.0062
PHE 229
0.0051
TYR 230
0.0073
LEU 231
0.0079
LEU 232
0.0062
ILE 233
0.0070
GLY 234
0.0089
ASN 235
0.0092
ALA 236
0.0108
ASN 237
0.0121
ALA 238
0.0107
ALA 239
0.0101
LYS 240
0.0124
PRO 241
0.0137
ASP 242
0.0119
LEU 243
0.0117
ASP 244
0.0144
LYS 245
0.0147
VAL 246
0.0130
ILE 247
0.0139
SER 248
0.0164
LEU 249
0.0160
LYS 250
0.0169
GLU 251
0.0168
ALA 252
0.0142
ASN 253
0.0124
VAL 254
0.0116
LYS 255
0.0091
LEU 256
0.0097
ARG 257
0.0113
ALA 258
0.0098
ASN 259
0.0080
ALA 260
0.0098
LEU 261
0.0108
ILE 262
0.0089
LYS 263
0.0086
ARG 264
0.0110
GLY 265
0.0112
SER 266
0.0100
MET 267
0.0109
TYR 268
0.0127
MET 269
0.0125
GLN 270
0.0119
GLN 271
0.0132
GLN 272
0.0146
GLN 273
0.0150
PRO 274
0.0151
LEU 275
0.0164
LEU 276
0.0152
SER 277
0.0132
THR 278
0.0135
GLN 279
0.0145
ASP 280
0.0127
PHE 281
0.0110
ASN 282
0.0122
MET 283
0.0129
ALA 284
0.0106
ALA 285
0.0099
ASP 286
0.0121
ILE 287
0.0121
ASP 288
0.0098
PRO 289
0.0086
GLN 290
0.0068
ASN 291
0.0062
ALA 292
0.0043
ASP 293
0.0048
VAL 294
0.0069
TYR 295
0.0064
HIS 296
0.0054
HIS 297
0.0069
ARG 298
0.0086
GLY 299
0.0082
GLN 300
0.0086
LEU 301
0.0105
LYS 302
0.0110
ILE 303
0.0111
LEU 304
0.0124
LEU 305
0.0136
ASP 306
0.0136
GLN 307
0.0126
VAL 308
0.0112
GLU 309
0.0102
GLU 310
0.0099
ALA 311
0.0090
VAL 312
0.0078
ALA 313
0.0073
ASP 314
0.0068
PHE 315
0.0056
ASP 316
0.0049
GLU 317
0.0046
CYS 318
0.0038
ILE 319
0.0032
ARG 320
0.0027
LEU 321
0.0031
ARG 322
0.0025
PRO 323
0.0033
GLU 324
0.0044
SER 325
0.0036
ALA 326
0.0051
LEU 327
0.0047
ALA 328
0.0046
GLN 329
0.0059
ALA 330
0.0070
GLN 331
0.0071
LYS 332
0.0073
CYS 333
0.0089
PHE 334
0.0095
ALA 335
0.0097
LEU 336
0.0105
TYR 337
0.0119
ARG 338
0.0126
GLN 339
0.0129
ALA 340
0.0142
TYR 341
0.0153
THR 342
0.0161
GLY 343
0.0167
ASN 344
0.0180
ASN 345
0.0170
SER 346
0.0176
SER 347
0.0165
GLN 348
0.0144
ILE 349
0.0146
GLN 350
0.0151
ALA 351
0.0134
ALA 352
0.0120
MET 353
0.0128
LYS 354
0.0129
GLY 355
0.0108
PHE 356
0.0103
GLU 357
0.0117
GLU 358
0.0108
VAL 359
0.0088
ILE 360
0.0095
LYS 361
0.0110
LYS 362
0.0094
PHE 363
0.0081
PRO 364
0.0091
ARG 365
0.0075
CYS 366
0.0065
ALA 367
0.0067
GLU 368
0.0065
GLY 369
0.0076
TYR 370
0.0088
ALA 371
0.0084
LEU 372
0.0090
TYR 373
0.0104
ALA 374
0.0109
GLN 375
0.0111
ALA 376
0.0124
LEU 377
0.0135
THR 378
0.0135
ASP 379
0.0148
GLN 380
0.0160
GLN 381
0.0165
GLN 382
0.0155
PHE 383
0.0142
GLY 384
0.0143
LYS 385
0.0137
ALA 386
0.0122
ASP 387
0.0114
GLU 388
0.0117
MET 389
0.0105
TYR 390
0.0093
ASP 391
0.0095
LYS 392
0.0091
CYS 393
0.0077
ILE 394
0.0075
ASP 395
0.0079
LEU 396
0.0071
GLU 397
0.0062
PRO 398
0.0063
ASP 399
0.0055
ASN 400
0.0059
ALA 401
0.0065
THR 402
0.0069
THR 403
0.0073
TYR 404
0.0075
VAL 405
0.0079
HIS 406
0.0087
LYS 407
0.0090
GLY 408
0.0090
LEU 409
0.0100
LEU 410
0.0109
GLN 411
0.0107
LEU 412
0.0112
GLN 413
0.0129
TRP 414
0.0135
LYS 415
0.0129
GLN 416
0.0125
ASP 417
0.0107
LEU 418
0.0097
ASP 419
0.0080
ARG 420
0.0082
GLY 421
0.0088
LEU 422
0.0079
GLU 423
0.0071
LEU 424
0.0077
ILE 425
0.0076
SER 426
0.0071
LYS 427
0.0072
ALA 428
0.0071
ILE 429
0.0072
GLU 430
0.0067
ILE 431
0.0067
ASP 432
0.0067
ASN 433
0.0073
LYS 434
0.0073
CYS 435
0.0073
ASP 436
0.0080
PHE 437
0.0076
ALA 438
0.0079
TYR 439
0.0085
GLU 440
0.0080
THR 441
0.0077
MET 442
0.0085
GLY 443
0.0091
THR 444
0.0083
ILE 445
0.0092
GLU 446
0.0107
VAL 447
0.0105
GLN 448
0.0112
ARG 449
0.0129
GLY 450
0.0142
ASN 451
0.0140
MET 452
0.0129
GLU 453
0.0145
LYS 454
0.0135
ALA 455
0.0111
ILE 456
0.0118
ASP 457
0.0130
MET 458
0.0111
PHE 459
0.0101
ASN 460
0.0118
LYS 461
0.0117
ALA 462
0.0099
ILE 463
0.0107
ASN 464
0.0117
LEU 465
0.0099
ALA 466
0.0099
LYS 467
0.0094
SER 468
0.0100
GLU 469
0.0104
MET 470
0.0103
GLU 471
0.0097
MET 472
0.0101
ALA 473
0.0097
HIS 474
0.0079
LEU 475
0.0085
TYR 476
0.0096
SER 477
0.0074
LEU 478
0.0073
CYS 479
0.0099
ASP 480
0.0091
ALA 481
0.0071
ALA 482
0.0101
HIS 483
0.0121
ALA 484
0.0100
GLN 485
0.0116
THR 486
0.0155
GLU 487
0.0154
VAL 488
0.0133
ALA 489
0.0180
LYS 490
0.0207
LYS 491
0.0175
TYR 492
0.0172
GLY 493
0.0215
LEU 494
0.0184
LYS 495
0.0189
PRO 496
0.0158
PRO 497
0.0183
ILE 498
0.0169
LEU 499
0.0140
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.