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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 = 0.0578
ARG 1
0.0120
LEU 2
0.0094
GLU 3
0.0164
GLU 4
0.0139
ALA 5
0.0079
GLN 6
0.0113
GLN 7
0.0123
ALA 8
0.0074
LYS 9
0.0065
ASP 10
0.0098
LYS 11
0.0057
GLY 12
0.0040
ASN 13
0.0082
LYS 14
0.0075
ALA 15
0.0064
PHE 16
0.0085
LYS 17
0.0123
GLY 18
0.0128
GLY 19
0.0129
LYS 20
0.0105
TYR 21
0.0088
GLU 22
0.0082
GLU 23
0.0058
ALA 24
0.0044
ILE 25
0.0037
GLU 26
0.0030
CYS 27
0.0011
TYR 28
0.0011
SER 29
0.0022
LYS 30
0.0040
ALA 31
0.0030
ILE 32
0.0014
GLU 33
0.0050
LEU 34
0.0071
CYS 35
0.0013
PRO 36
0.0025
GLU 37
0.0109
GLU 38
0.0131
ASN 39
0.0106
LYS 40
0.0122
LYS 41
0.0120
ASN 42
0.0080
LEU 43
0.0063
ALA 44
0.0073
VAL 45
0.0063
PHE 46
0.0037
TYR 47
0.0043
SER 48
0.0051
ASN 49
0.0041
ARG 50
0.0036
ALA 51
0.0047
ALA 52
0.0054
CYS 53
0.0056
TYR 54
0.0053
ALA 55
0.0053
LYS 56
0.0082
LEU 57
0.0078
ASN 58
0.0044
GLU 59
0.0039
TYR 60
0.0031
GLU 61
0.0048
LYS 62
0.0043
VAL 63
0.0028
VAL 64
0.0038
GLU 65
0.0050
ASP 66
0.0041
CYS 67
0.0029
THR 68
0.0051
LYS 69
0.0066
ALA 70
0.0060
LEU 71
0.0060
GLU 72
0.0094
LEU 73
0.0103
ASP 74
0.0092
PRO 75
0.0081
LYS 76
0.0062
TYR 77
0.0056
VAL 78
0.0047
LYS 79
0.0050
ALA 80
0.0015
LEU 81
0.0019
ASN 82
0.0055
ARG 83
0.0041
ARG 84
0.0040
ALA 85
0.0073
THR 86
0.0081
ALA 87
0.0068
TYR 88
0.0082
GLU 89
0.0101
LYS 90
0.0097
LEU 91
0.0086
GLY 92
0.0106
GLU 93
0.0096
TYR 94
0.0095
GLU 95
0.0092
GLU 96
0.0096
ALA 97
0.0093
LEU 98
0.0099
GLN 99
0.0088
ASP 100
0.0068
PHE 101
0.0086
THR 102
0.0086
ALA 103
0.0048
VAL 104
0.0070
CYS 105
0.0098
ILE 106
0.0077
LEU 107
0.0076
GLU 108
0.0123
GLY 109
0.0131
PHE 110
0.0149
LYS 111
0.0186
ASN 112
0.0143
GLN 113
0.0167
GLN 114
0.0152
ALA 115
0.0107
MET 116
0.0121
GLN 117
0.0147
ALA 118
0.0115
ALA 119
0.0098
GLU 120
0.0112
ARG 121
0.0102
VAL 122
0.0106
LEU 123
0.0094
LYS 124
0.0066
GLU 125
0.0067
ILE 126
0.0082
GLY 127
0.0091
LYS 128
0.0168
GLU 129
0.0190
LYS 130
0.0191
ALA 131
0.0219
LYS 132
0.0337
GLU 133
0.0380
ILE 134
0.0314
LEU 135
0.0385
LYS 136
0.0578
ASN 137
0.0503
ARG 138
0.0329
LYS 139
0.0177
PRO 140
0.0181
ARG 141
0.0179
LEU 142
0.0150
PRO 143
0.0150
SER 144
0.0137
PRO 145
0.0114
THR 146
0.0126
PHE 147
0.0137
ILE 148
0.0100
SER 149
0.0089
SER 150
0.0100
TYR 151
0.0090
LEU 152
0.0059
ASP 153
0.0081
SER 154
0.0085
PHE 155
0.0084
ARG 156
0.0110
SER 157
0.0083
ASP 158
0.0083
PRO 159
0.0104
LYS 160
0.0090
HIS 161
0.0109
GLU 162
0.0155
ALA 163
0.0183
PRO 164
0.0228
THR 165
0.0321
GLU 166
0.0385
SER 167
0.0308
GLU 168
0.0307
GLU 169
0.0359
VAL 170
0.0278
ASP 171
0.0336
GLU 172
0.0484
ASP 173
0.0371
LYS 174
0.0152
ASP 175
0.0264
ASP 176
0.0319
GLU 177
0.0315
GLU 178
0.0189
GLN 179
0.0148
GLY 180
0.0222
ASP 181
0.0172
LEU 182
0.0086
TYR 183
0.0100
PHE 184
0.0115
LEU 185
0.0111
LYS 186
0.0098
ALA 187
0.0098
LEU 188
0.0107
GLN 189
0.0115
HIS 190
0.0084
MET 191
0.0086
LYS 192
0.0106
GLU 193
0.0099
LYS 194
0.0080
LYS 195
0.0086
TYR 196
0.0082
GLU 197
0.0096
GLU 198
0.0086
ALA 199
0.0075
MET 200
0.0102
ASP 201
0.0108
ALA 202
0.0096
PHE 203
0.0121
ASN 204
0.0149
LYS 205
0.0165
ALA 206
0.0158
ILE 207
0.0217
ASP 208
0.0296
GLU 209
0.0269
ASP 210
0.0316
GLY 211
0.0265
PRO 212
0.0309
HIS 213
0.0260
GLN 214
0.0219
ALA 215
0.0212
GLN 216
0.0184
ALA 217
0.0156
PHE 218
0.0146
ASN 219
0.0138
MET 220
0.0123
ARG 221
0.0121
GLY 222
0.0128
THR 223
0.0113
PHE 224
0.0117
TYR 225
0.0116
PHE 226
0.0115
LEU 227
0.0131
MET 228
0.0139
GLY 229
0.0124
ASP 230
0.0118
VAL 231
0.0084
ASP 232
0.0075
GLU 233
0.0088
ALA 234
0.0082
LEU 235
0.0044
GLU 236
0.0062
ASP 237
0.0094
PHE 238
0.0073
ASP 239
0.0059
ARG 240
0.0093
ALA 241
0.0111
LEU 242
0.0093
GLU 243
0.0086
LEU 244
0.0126
ASP 245
0.0138
PRO 246
0.0117
SER 247
0.0140
GLY 248
0.0152
VAL 249
0.0149
LYS 250
0.0129
LEU 251
0.0121
ASN 252
0.0109
VAL 253
0.0103
ASN 254
0.0100
ALA 255
0.0070
LEU 256
0.0057
ILE 257
0.0071
LYS 258
0.0056
ARG 259
0.0030
ALA 260
0.0043
SER 261
0.0033
ILE 262
0.0005
TYR 263
0.0035
MET 264
0.0033
GLU 265
0.0023
GLN 266
0.0045
GLY 267
0.0053
ASP 268
0.0086
VAL 269
0.0098
ASP 270
0.0131
GLU 271
0.0100
ALA 272
0.0082
LEU 273
0.0117
GLU 274
0.0123
ASP 275
0.0098
PHE 276
0.0116
GLU 277
0.0150
LYS 278
0.0135
ALA 279
0.0135
ILE 280
0.0167
LYS 281
0.0183
LEU 282
0.0173
ASP 283
0.0192
PRO 284
0.0191
ASP 285
0.0201
ASN 286
0.0142
PRO 287
0.0125
ASP 288
0.0106
ILE 289
0.0116
TYR 290
0.0100
TYR 291
0.0097
HIS 292
0.0079
ARG 293
0.0084
GLY 294
0.0087
GLN 295
0.0100
LEU 296
0.0091
HIS 297
0.0087
PHE 298
0.0113
LEU 299
0.0114
GLN 300
0.0102
GLY 301
0.0126
ASP 302
0.0114
PHE 303
0.0119
ASP 304
0.0112
GLU 305
0.0103
ALA 306
0.0097
ILE 307
0.0097
LYS 308
0.0098
ASP 309
0.0103
PHE 310
0.0094
GLN 311
0.0090
LYS 312
0.0102
CYS 313
0.0100
ILE 314
0.0098
GLU 315
0.0104
LEU 316
0.0128
ASP 317
0.0137
PRO 318
0.0121
ASP 319
0.0133
PHE 320
0.0128
VAL 321
0.0151
LEU 322
0.0124
ALA 323
0.0121
HIS 324
0.0125
ILE 325
0.0159
GLN 326
0.0155
LEU 327
0.0149
ALA 328
0.0172
MET 329
0.0173
ALA 330
0.0156
GLN 331
0.0173
TYR 332
0.0178
LYS 333
0.0175
MET 334
0.0159
GLY 335
0.0174
SER 336
0.0199
THR 337
0.0210
GLN 338
0.0206
GLN 339
0.0235
SER 340
0.0193
PRO 341
0.0205
SER 342
0.0212
LEU 343
0.0193
ILE 344
0.0201
GLN 345
0.0221
GLU 346
0.0210
ALA 347
0.0205
MET 348
0.0208
LYS 349
0.0215
THR 350
0.0213
PHE 351
0.0202
GLU 352
0.0209
LYS 353
0.0224
ALA 354
0.0215
VAL 355
0.0214
GLU 356
0.0224
LYS 357
0.0216
PHE 358
0.0216
PRO 359
0.0218
ASP 360
0.0214
SER 361
0.0186
PRO 362
0.0154
GLU 363
0.0167
VAL 364
0.0189
TYR 365
0.0154
ASN 366
0.0139
TYR 367
0.0165
TYR 368
0.0170
GLY 369
0.0144
GLU 370
0.0145
LEU 371
0.0174
LEU 372
0.0159
MET 373
0.0133
ASP 374
0.0150
GLN 375
0.0170
GLY 376
0.0176
GLN 377
0.0157
PHE 378
0.0112
ASP 379
0.0109
GLU 380
0.0116
ALA 381
0.0101
MET 382
0.0055
GLU 383
0.0063
GLN 384
0.0095
PHE 385
0.0060
ASP 386
0.0030
LYS 387
0.0065
ALA 388
0.0101
ILE 389
0.0097
GLU 390
0.0080
LEU 391
0.0116
GLU 392
0.0162
PRO 393
0.0169
ASP 394
0.0239
ASN 395
0.0209
PRO 396
0.0190
MET 397
0.0159
PRO 398
0.0120
TYR 399
0.0128
VAL 400
0.0116
ASN 401
0.0070
LYS 402
0.0047
ALA 403
0.0081
MET 404
0.0022
LEU 405
0.0050
LEU 406
0.0129
LEU 407
0.0141
GLN 408
0.0172
VAL 409
0.0224
LYS 410
0.0259
GLN 411
0.0278
ASP 412
0.0269
ALA 413
0.0224
ASP 414
0.0290
GLU 415
0.0258
ALA 416
0.0174
VAL 417
0.0202
LYS 418
0.0258
LEU 419
0.0199
LEU 420
0.0184
LYS 421
0.0228
LYS 422
0.0231
ALA 423
0.0210
ILE 424
0.0201
GLU 425
0.0237
ILE 426
0.0245
ASP 427
0.0174
PRO 428
0.0133
ARG 429
0.0142
CYS 430
0.0179
ASP 431
0.0150
VAL 432
0.0167
ALA 433
0.0173
TYR 434
0.0146
VAL 435
0.0138
THR 436
0.0133
LEU 437
0.0147
ALA 438
0.0128
GLN 439
0.0115
LEU 440
0.0135
TYR 441
0.0130
LEU 442
0.0118
GLN 443
0.0136
GLN 444
0.0141
GLY 445
0.0135
LYS 446
0.0124
VAL 447
0.0114
ASP 448
0.0109
GLU 449
0.0121
ALA 450
0.0114
ILE 451
0.0103
GLU 452
0.0109
LEU 453
0.0119
PHE 454
0.0100
ASP 455
0.0082
LYS 456
0.0095
ALA 457
0.0113
ILE 458
0.0084
ASP 459
0.0084
LEU 460
0.0114
ALA 461
0.0148
ARG 462
0.0173
THR 463
0.0302
GLU 464
0.0305
ALA 465
0.0323
GLU 466
0.0229
LEU 467
0.0161
ALA 468
0.0161
ASN 469
0.0158
ALA 470
0.0116
PHE 471
0.0065
SER 472
0.0085
MET 473
0.0117
ARG 474
0.0099
GLU 475
0.0098
ALA 476
0.0118
ALA 477
0.0132
LYS 478
0.0107
ALA 479
0.0116
GLN 480
0.0115
LEU 481
0.0107
LYS 482
0.0100
VAL 483
0.0072
THR 484
0.0062
LYS 485
0.0086
LYS 486
0.0076
LEU 487
0.0057
GLY 488
0.0083
VAL 489
0.0063
THR 490
0.0111
LEU 491
0.0082
ALA 492
0.0088
THR 493
0.0115
MET 494
0.0088
ALA 495
0.0099
GLN 496
0.0151
MET 497
0.0168
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.