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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 = 0.0770
SER 1
0.0136
LEU 2
0.0093
ASP 3
0.0156
ARG 4
0.0153
ALA 5
0.0086
GLN 6
0.0107
ALA 7
0.0136
ALA 8
0.0101
LYS 9
0.0071
ASN 10
0.0123
LYS 11
0.0118
GLY 12
0.0067
ASN 13
0.0095
LYS 14
0.0117
TYR 15
0.0075
PHE 16
0.0058
LYS 17
0.0104
ALA 18
0.0086
GLY 19
0.0052
LYS 20
0.0026
TYR 21
0.0025
GLU 22
0.0046
GLN 23
0.0051
ALA 24
0.0030
ILE 25
0.0035
GLN 26
0.0066
CYS 27
0.0062
TYR 28
0.0027
THR 29
0.0066
GLU 30
0.0085
ALA 31
0.0049
ILE 32
0.0050
SER 33
0.0095
LEU 34
0.0105
CYS 35
0.0050
PRO 36
0.0055
THR 37
0.0081
GLU 38
0.0081
LYS 39
0.0066
ASN 40
0.0093
VAL 41
0.0097
ASP 42
0.0063
LEU 43
0.0061
SER 44
0.0078
THR 45
0.0069
PHE 46
0.0046
TYR 47
0.0061
GLN 48
0.0070
ASN 49
0.0059
ARG 50
0.0054
ALA 51
0.0078
ALA 52
0.0072
ALA 53
0.0067
PHE 54
0.0075
GLU 55
0.0075
GLN 56
0.0079
LEU 57
0.0084
GLN 58
0.0071
LYS 59
0.0067
TRP 60
0.0056
LYS 61
0.0056
GLU 62
0.0067
VAL 63
0.0058
ALA 64
0.0044
GLN 65
0.0054
ASP 66
0.0063
CYS 67
0.0056
THR 68
0.0055
LYS 69
0.0063
ALA 70
0.0069
VAL 71
0.0059
GLU 72
0.0066
LEU 73
0.0077
ASN 74
0.0070
PRO 75
0.0059
LYS 76
0.0049
TYR 77
0.0061
VAL 78
0.0059
LYS 79
0.0065
ALA 80
0.0056
LEU 81
0.0036
PHE 82
0.0042
ARG 83
0.0047
ARG 84
0.0033
ALA 85
0.0014
LYS 86
0.0025
ALA 87
0.0026
HIS 88
0.0027
GLU 89
0.0030
LYS 90
0.0021
LEU 91
0.0046
ASP 92
0.0074
ASN 93
0.0080
LYS 94
0.0098
LYS 95
0.0095
GLU 96
0.0065
CYS 97
0.0051
LEU 98
0.0072
GLU 99
0.0058
ASP 100
0.0028
VAL 101
0.0054
THR 102
0.0077
ALA 103
0.0054
VAL 104
0.0070
CYS 105
0.0105
ILE 106
0.0107
LEU 107
0.0096
GLU 108
0.0132
GLY 109
0.0163
PHE 110
0.0172
GLN 111
0.0200
ASN 112
0.0173
GLN 113
0.0180
GLN 114
0.0129
SER 115
0.0097
MET 116
0.0138
LEU 117
0.0124
LEU 118
0.0074
ALA 119
0.0098
ASP 120
0.0132
LYS 121
0.0115
VAL 122
0.0107
LEU 123
0.0128
LYS 124
0.0155
LEU 125
0.0161
LEU 126
0.0141
GLY 127
0.0137
LYS 128
0.0173
GLU 129
0.0169
LYS 130
0.0132
ALA 131
0.0138
LYS 132
0.0162
GLU 133
0.0140
LYS 134
0.0112
TYR 135
0.0127
LYS 136
0.0134
ASN 137
0.0115
ARG 138
0.0110
GLU 139
0.0109
PRO 140
0.0113
LEU 141
0.0120
MET 142
0.0149
PRO 143
0.0143
SER 144
0.0148
PRO 145
0.0156
GLN 146
0.0129
PHE 147
0.0130
ILE 148
0.0131
LYS 149
0.0128
SER 150
0.0124
TYR 151
0.0137
PHE 152
0.0130
SER 153
0.0140
SER 154
0.0120
PHE 155
0.0106
THR 156
0.0129
ASP 157
0.0142
ASP 158
0.0145
ILE 159
0.0195
ILE 160
0.0179
SER 161
0.0186
GLN 162
0.0220
PRO 163
0.0173
MET 164
0.0134
LEU 165
0.0130
LYS 166
0.0675
GLY 167
0.0770
GLU 168
0.0510
LYS 169
0.0452
SER 170
0.0588
ASP 171
0.0450
GLU 172
0.0612
ASP 173
0.0396
LYS 174
0.0089
ASP 175
0.0043
LYS 176
0.0206
GLU 177
0.0313
GLY 178
0.0349
GLU 179
0.0377
ALA 180
0.0293
LEU 181
0.0156
GLU 182
0.0143
VAL 183
0.0178
LYS 184
0.0122
GLU 185
0.0070
ASN 186
0.0160
SER 187
0.0228
GLY 188
0.0221
TYR 189
0.0221
LEU 190
0.0228
LYS 191
0.0224
ALA 192
0.0215
LYS 193
0.0225
GLN 194
0.0256
TYR 195
0.0242
MET 196
0.0211
GLU 197
0.0237
GLU 198
0.0260
GLU 199
0.0223
ASN 200
0.0242
TYR 201
0.0189
ASP 202
0.0208
LYS 203
0.0214
ILE 204
0.0187
ILE 205
0.0158
SER 206
0.0183
GLU 207
0.0205
CYS 208
0.0184
SER 209
0.0171
LYS 210
0.0204
GLU 211
0.0207
ILE 212
0.0179
ASP 213
0.0193
ALA 214
0.0231
GLU 215
0.0218
GLY 216
0.0233
LYS 217
0.0207
TYR 218
0.0206
MET 219
0.0194
ALA 220
0.0176
GLU 221
0.0190
ALA 222
0.0181
LEU 223
0.0125
LEU 224
0.0115
LEU 225
0.0142
ARG 226
0.0119
ALA 227
0.0069
THR 228
0.0090
PHE 229
0.0113
TYR 230
0.0093
LEU 231
0.0088
LEU 232
0.0124
ILE 233
0.0127
GLY 234
0.0125
ASN 235
0.0107
ALA 236
0.0084
ASN 237
0.0086
ALA 238
0.0062
ALA 239
0.0041
LYS 240
0.0031
PRO 241
0.0031
ASP 242
0.0045
LEU 243
0.0045
ASP 244
0.0078
LYS 245
0.0103
VAL 246
0.0126
ILE 247
0.0142
SER 248
0.0195
LEU 249
0.0232
LYS 250
0.0339
GLU 251
0.0401
ALA 252
0.0312
ASN 253
0.0254
VAL 254
0.0208
LYS 255
0.0172
LEU 256
0.0171
ARG 257
0.0144
ALA 258
0.0105
ASN 259
0.0085
ALA 260
0.0069
LEU 261
0.0053
ILE 262
0.0026
LYS 263
0.0029
ARG 264
0.0021
GLY 265
0.0032
SER 266
0.0049
MET 267
0.0064
TYR 268
0.0081
MET 269
0.0087
GLN 270
0.0118
GLN 271
0.0135
GLN 272
0.0140
GLN 273
0.0114
PRO 274
0.0095
LEU 275
0.0111
LEU 276
0.0097
SER 277
0.0058
THR 278
0.0066
GLN 279
0.0088
ASP 280
0.0063
PHE 281
0.0044
ASN 282
0.0084
MET 283
0.0100
ALA 284
0.0080
ALA 285
0.0086
ASP 286
0.0137
ILE 287
0.0153
ASP 288
0.0134
PRO 289
0.0096
GLN 290
0.0098
ASN 291
0.0090
ALA 292
0.0062
ASP 293
0.0067
VAL 294
0.0037
TYR 295
0.0025
HIS 296
0.0053
HIS 297
0.0053
ARG 298
0.0031
GLY 299
0.0051
GLN 300
0.0060
LEU 301
0.0038
LYS 302
0.0042
ILE 303
0.0042
LEU 304
0.0040
LEU 305
0.0039
ASP 306
0.0043
GLN 307
0.0058
VAL 308
0.0065
GLU 309
0.0083
GLU 310
0.0070
ALA 311
0.0062
VAL 312
0.0074
ALA 313
0.0071
ASP 314
0.0059
PHE 315
0.0073
ASP 316
0.0079
GLU 317
0.0056
CYS 318
0.0060
ILE 319
0.0088
ARG 320
0.0074
LEU 321
0.0051
ARG 322
0.0058
PRO 323
0.0102
GLU 324
0.0127
SER 325
0.0110
ALA 326
0.0126
LEU 327
0.0109
ALA 328
0.0097
GLN 329
0.0113
ALA 330
0.0112
GLN 331
0.0095
LYS 332
0.0101
CYS 333
0.0097
PHE 334
0.0082
ALA 335
0.0090
LEU 336
0.0098
TYR 337
0.0082
ARG 338
0.0098
GLN 339
0.0118
ALA 340
0.0125
TYR 341
0.0131
THR 342
0.0170
GLY 343
0.0208
ASN 344
0.0198
ASN 345
0.0177
SER 346
0.0136
SER 347
0.0129
GLN 348
0.0132
ILE 349
0.0096
GLN 350
0.0085
ALA 351
0.0105
ALA 352
0.0093
MET 353
0.0085
LYS 354
0.0102
GLY 355
0.0110
PHE 356
0.0105
GLU 357
0.0116
GLU 358
0.0124
VAL 359
0.0129
ILE 360
0.0130
LYS 361
0.0140
LYS 362
0.0155
PHE 363
0.0153
PRO 364
0.0144
ARG 365
0.0162
CYS 366
0.0141
ALA 367
0.0129
GLU 368
0.0105
GLY 369
0.0102
TYR 370
0.0105
ALA 371
0.0097
LEU 372
0.0090
TYR 373
0.0095
ALA 374
0.0106
GLN 375
0.0101
ALA 376
0.0110
LEU 377
0.0127
THR 378
0.0146
ASP 379
0.0163
GLN 380
0.0167
GLN 381
0.0204
GLN 382
0.0184
PHE 383
0.0185
GLY 384
0.0203
LYS 385
0.0161
ALA 386
0.0131
ASP 387
0.0153
GLU 388
0.0156
MET 389
0.0121
TYR 390
0.0123
ASP 391
0.0151
LYS 392
0.0145
CYS 393
0.0131
ILE 394
0.0151
ASP 395
0.0174
LEU 396
0.0171
GLU 397
0.0137
PRO 398
0.0138
ASP 399
0.0126
ASN 400
0.0115
ALA 401
0.0113
THR 402
0.0101
THR 403
0.0103
TYR 404
0.0105
VAL 405
0.0093
HIS 406
0.0085
LYS 407
0.0104
GLY 408
0.0106
LEU 409
0.0101
LEU 410
0.0123
GLN 411
0.0155
LEU 412
0.0152
GLN 413
0.0179
TRP 414
0.0212
LYS 415
0.0248
GLN 416
0.0224
ASP 417
0.0205
LEU 418
0.0143
ASP 419
0.0164
ARG 420
0.0159
GLY 421
0.0113
LEU 422
0.0117
GLU 423
0.0140
LEU 424
0.0118
ILE 425
0.0105
SER 426
0.0119
LYS 427
0.0124
ALA 428
0.0112
ILE 429
0.0105
GLU 430
0.0106
ILE 431
0.0130
ASP 432
0.0120
ASN 433
0.0098
LYS 434
0.0106
CYS 435
0.0105
ASP 436
0.0117
PHE 437
0.0097
ALA 438
0.0095
TYR 439
0.0089
GLU 440
0.0080
THR 441
0.0090
MET 442
0.0087
GLY 443
0.0070
THR 444
0.0052
ILE 445
0.0056
GLU 446
0.0085
VAL 447
0.0068
GLN 448
0.0065
ARG 449
0.0099
GLY 450
0.0114
ASN 451
0.0109
MET 452
0.0093
GLU 453
0.0106
LYS 454
0.0105
ALA 455
0.0073
ILE 456
0.0067
ASP 457
0.0083
MET 458
0.0085
PHE 459
0.0069
ASN 460
0.0064
LYS 461
0.0087
ALA 462
0.0091
ILE 463
0.0090
ASN 464
0.0081
LEU 465
0.0108
ALA 466
0.0137
LYS 467
0.0142
SER 468
0.0159
GLU 469
0.0162
MET 470
0.0185
GLU 471
0.0172
MET 472
0.0131
ALA 473
0.0136
HIS 474
0.0134
LEU 475
0.0105
TYR 476
0.0098
SER 477
0.0115
LEU 478
0.0091
CYS 479
0.0077
ASP 480
0.0092
ALA 481
0.0091
ALA 482
0.0082
HIS 483
0.0089
ALA 484
0.0090
GLN 485
0.0098
THR 486
0.0102
GLU 487
0.0080
VAL 488
0.0070
ALA 489
0.0084
LYS 490
0.0078
LYS 491
0.0047
TYR 492
0.0037
GLY 493
0.0062
LEU 494
0.0089
LYS 495
0.0133
PRO 496
0.0129
PRO 497
0.0125
THR 498
0.0127
LEU 499
0.0110
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.