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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 = 0.0565
PRO 1
0.0085
LEU 2
0.0062
GLU 3
0.0069
LYS 4
0.0047
ALA 5
0.0052
GLN 6
0.0075
ALA 7
0.0068
ALA 8
0.0049
LYS 9
0.0082
ASN 10
0.0117
LYS 11
0.0088
GLY 12
0.0065
ASN 13
0.0132
LYS 14
0.0155
TYR 15
0.0102
PHE 16
0.0083
LYS 17
0.0172
GLY 18
0.0176
GLY 19
0.0091
LYS 20
0.0082
TYR 21
0.0031
GLU 22
0.0081
GLN 23
0.0065
ALA 24
0.0017
ILE 25
0.0073
GLU 26
0.0066
CYS 27
0.0028
TYR 28
0.0085
THR 29
0.0090
GLU 30
0.0055
ALA 31
0.0070
ILE 32
0.0081
GLU 33
0.0069
LEU 34
0.0078
CYS 35
0.0055
PRO 36
0.0098
GLU 37
0.0241
GLU 38
0.0246
ASN 39
0.0118
LYS 40
0.0029
LYS 41
0.0090
ASP 42
0.0083
LEU 43
0.0088
ALA 44
0.0113
THR 45
0.0136
PHE 46
0.0116
TYR 47
0.0122
GLN 48
0.0130
ASN 49
0.0126
ARG 50
0.0121
ALA 51
0.0134
ALA 52
0.0115
ALA 53
0.0100
TYR 54
0.0111
GLU 55
0.0083
GLN 56
0.0076
LEU 57
0.0078
ASN 58
0.0069
ASN 59
0.0087
TYR 60
0.0064
GLU 61
0.0093
GLU 62
0.0107
VAL 63
0.0081
VAL 64
0.0063
GLU 65
0.0099
ASP 66
0.0110
CYS 67
0.0076
THR 68
0.0072
LYS 69
0.0097
ALA 70
0.0092
LEU 71
0.0050
GLU 72
0.0059
LEU 73
0.0057
ASN 74
0.0058
PRO 75
0.0031
LYS 76
0.0098
TYR 77
0.0071
VAL 78
0.0078
LYS 79
0.0093
ALA 80
0.0061
LEU 81
0.0050
ASN 82
0.0068
ARG 83
0.0042
ARG 84
0.0029
ALA 85
0.0059
THR 86
0.0066
ALA 87
0.0055
TYR 88
0.0070
GLU 89
0.0098
LYS 90
0.0107
LEU 91
0.0100
ASN 92
0.0115
GLU 93
0.0079
TYR 94
0.0084
GLU 95
0.0085
GLU 96
0.0086
ALA 97
0.0093
LEU 98
0.0092
GLN 99
0.0111
ASP 100
0.0082
PHE 101
0.0093
THR 102
0.0102
ALA 103
0.0122
VAL 104
0.0099
CYS 105
0.0105
ILE 106
0.0095
LEU 107
0.0098
GLU 108
0.0094
GLY 109
0.0141
PHE 110
0.0117
GLN 111
0.0197
ASN 112
0.0227
GLN 113
0.0327
GLN 114
0.0291
SER 115
0.0140
MET 116
0.0154
GLN 117
0.0182
ALA 118
0.0144
ALA 119
0.0109
ASP 120
0.0131
ARG 121
0.0124
VAL 122
0.0100
LEU 123
0.0085
LYS 124
0.0080
GLU 125
0.0088
ILE 126
0.0075
GLY 127
0.0067
LYS 128
0.0081
GLU 129
0.0076
LYS 130
0.0062
ALA 131
0.0069
LYS 132
0.0058
GLU 133
0.0075
LEU 134
0.0072
PHE 135
0.0049
LYS 136
0.0173
ASN 137
0.0227
ARG 138
0.0155
LYS 139
0.0170
PRO 140
0.0121
ARG 141
0.0140
LEU 142
0.0109
PRO 143
0.0130
SER 144
0.0127
PRO 145
0.0117
THR 146
0.0152
PHE 147
0.0154
ILE 148
0.0142
LYS 149
0.0160
SER 150
0.0185
TYR 151
0.0105
LEU 152
0.0084
ASP 153
0.0094
SER 154
0.0018
PHE 155
0.0011
SER 156
0.0035
SER 157
0.0030
ASP 158
0.0023
PRO 159
0.0037
ILE 160
0.0093
HIS 161
0.0093
THR 162
0.0102
SER 163
0.0231
PRO 164
0.0246
THR 165
0.0263
GLU 166
0.0197
ASN 167
0.0297
GLU 168
0.0345
LYS 169
0.0171
SER 170
0.0103
ASP 171
0.0141
GLU 172
0.0212
ASP 173
0.0151
LYS 174
0.0270
GLU 175
0.0188
GLU 176
0.0190
ASP 177
0.0182
THR 178
0.0094
SER 179
0.0064
GLY 180
0.0074
ASP 181
0.0089
SER 182
0.0089
TYR 183
0.0110
TYR 184
0.0076
LEU 185
0.0041
LYS 186
0.0069
ALA 187
0.0052
LEU 188
0.0109
GLN 189
0.0164
HIS 190
0.0162
MET 191
0.0166
LYS 192
0.0251
GLU 193
0.0289
LYS 194
0.0240
LYS 195
0.0203
TYR 196
0.0102
GLU 197
0.0116
ASN 198
0.0120
VAL 199
0.0082
ILE 200
0.0063
ASP 201
0.0137
LYS 202
0.0114
CYS 203
0.0087
THR 204
0.0162
LYS 205
0.0208
ALA 206
0.0167
ILE 207
0.0209
ASP 208
0.0354
GLU 209
0.0362
ASP 210
0.0391
GLY 211
0.0342
PRO 212
0.0340
TYR 213
0.0222
MET 214
0.0141
ALA 215
0.0135
GLU 216
0.0105
ALA 217
0.0075
LEU 218
0.0067
LEU 219
0.0069
LEU 220
0.0069
ARG 221
0.0064
GLY 222
0.0085
THR 223
0.0087
PHE 224
0.0090
TYR 225
0.0104
LEU 226
0.0105
LEU 227
0.0112
MET 228
0.0125
GLY 229
0.0175
ASP 230
0.0166
VAL 231
0.0158
ASP 232
0.0193
GLU 233
0.0169
ALA 234
0.0122
LEU 235
0.0123
GLU 236
0.0159
ASP 237
0.0109
PHE 238
0.0105
ASP 239
0.0158
ARG 240
0.0152
VAL 241
0.0125
ILE 242
0.0146
GLU 243
0.0247
MET 244
0.0299
GLU 245
0.0466
ASP 246
0.0393
ALA 247
0.0223
GLY 248
0.0221
VAL 249
0.0161
LYS 250
0.0095
LEU 251
0.0070
LYS 252
0.0096
VAL 253
0.0079
ASN 254
0.0040
ALA 255
0.0054
LEU 256
0.0059
ILE 257
0.0032
LYS 258
0.0020
ARG 259
0.0039
ALA 260
0.0055
SER 261
0.0085
ILE 262
0.0116
HIS 263
0.0137
MET 264
0.0213
ALA 265
0.0289
GLN 266
0.0283
GLY 267
0.0369
ASP 268
0.0291
GLU 269
0.0293
ASP 270
0.0304
GLU 271
0.0212
ALA 272
0.0157
LEU 273
0.0165
GLU 274
0.0198
ASP 275
0.0125
PHE 276
0.0123
GLU 277
0.0182
LYS 278
0.0168
ALA 279
0.0137
ILE 280
0.0161
LYS 281
0.0188
LEU 282
0.0169
ASP 283
0.0129
PRO 284
0.0139
GLU 285
0.0101
ASN 286
0.0081
PRO 287
0.0080
ASP 288
0.0064
ILE 289
0.0076
TYR 290
0.0091
TYR 291
0.0079
HIS 292
0.0065
ARG 293
0.0082
GLY 294
0.0093
GLN 295
0.0094
LEU 296
0.0102
HIS 297
0.0087
PHE 298
0.0068
LEU 299
0.0096
MET 300
0.0090
ASP 301
0.0041
ARG 302
0.0043
LEU 303
0.0037
ASP 304
0.0042
GLU 305
0.0053
ALA 306
0.0060
ILE 307
0.0066
LYS 308
0.0068
ASP 309
0.0081
PHE 310
0.0084
GLU 311
0.0096
LYS 312
0.0105
CYS 313
0.0095
ILE 314
0.0098
SER 315
0.0113
LEU 316
0.0098
ASN 317
0.0087
PRO 318
0.0098
ASP 319
0.0079
PHE 320
0.0065
VAL 321
0.0052
GLN 322
0.0042
ALA 323
0.0061
HIS 324
0.0067
VAL 325
0.0041
GLN 326
0.0043
LEU 327
0.0058
ALA 328
0.0035
TYR 329
0.0007
ALA 330
0.0035
GLN 331
0.0013
TYR 332
0.0034
LYS 333
0.0054
MET 334
0.0105
ALA 335
0.0105
PHE 336
0.0159
THR 337
0.0249
GLN 338
0.0285
GLN 339
0.0331
SER 340
0.0232
PRO 341
0.0236
THR 342
0.0125
LEU 343
0.0057
VAL 344
0.0116
GLN 345
0.0147
GLU 346
0.0077
ALA 347
0.0039
MET 348
0.0085
LYS 349
0.0125
THR 350
0.0084
PHE 351
0.0060
GLU 352
0.0110
LYS 353
0.0111
ALA 354
0.0069
VAL 355
0.0086
GLU 356
0.0119
LYS 357
0.0096
PHE 358
0.0055
PRO 359
0.0094
ASP 360
0.0076
SER 361
0.0077
ALA 362
0.0101
GLU 363
0.0077
VAL 364
0.0070
TYR 365
0.0100
ASN 366
0.0112
LEU 367
0.0099
TYR 368
0.0097
GLY 369
0.0119
GLN 370
0.0122
VAL 371
0.0123
LEU 372
0.0126
GLN 373
0.0138
ASP 374
0.0147
GLN 375
0.0153
GLN 376
0.0137
GLN 377
0.0136
PHE 378
0.0122
ASP 379
0.0112
LYS 380
0.0121
ALA 381
0.0113
GLU 382
0.0088
GLU 383
0.0104
GLN 384
0.0116
PHE 385
0.0114
ASP 386
0.0121
LYS 387
0.0127
ALA 388
0.0129
ILE 389
0.0142
LYS 390
0.0173
LEU 391
0.0161
GLU 392
0.0157
PRO 393
0.0181
ASP 394
0.0160
ASN 395
0.0134
PRO 396
0.0104
THR 397
0.0099
THR 398
0.0112
TYR 399
0.0099
VAL 400
0.0077
HIS 401
0.0091
LYS 402
0.0088
ALA 403
0.0065
THR 404
0.0068
LEU 405
0.0079
MET 406
0.0086
LEU 407
0.0056
GLN 408
0.0055
VAL 409
0.0090
LYS 410
0.0112
GLN 411
0.0096
ASP 412
0.0193
VAL 413
0.0177
ASP 414
0.0198
GLU 415
0.0169
ALA 416
0.0128
VAL 417
0.0123
LYS 418
0.0114
LEU 419
0.0090
LEU 420
0.0058
ASN 421
0.0054
LYS 422
0.0073
ALA 423
0.0077
ILE 424
0.0053
GLU 425
0.0072
ILE 426
0.0111
ASP 427
0.0106
PRO 428
0.0102
LYS 429
0.0107
CYS 430
0.0097
ASP 431
0.0089
PHE 432
0.0067
ALA 433
0.0050
TYR 434
0.0064
GLU 435
0.0064
THR 436
0.0089
LEU 437
0.0134
ALA 438
0.0170
THR 439
0.0198
LEU 440
0.0225
TYR 441
0.0247
VAL 442
0.0247
GLN 443
0.0241
ARG 444
0.0219
GLY 445
0.0236
ASN 446
0.0260
VAL 447
0.0242
ASP 448
0.0300
GLU 449
0.0291
ALA 450
0.0225
ILE 451
0.0197
GLU 452
0.0233
LEU 453
0.0174
PHE 454
0.0116
ASP 455
0.0154
LYS 456
0.0131
ALA 457
0.0087
ILE 458
0.0089
ASP 459
0.0123
LEU 460
0.0136
ALA 461
0.0141
ARG 462
0.0145
THR 463
0.0126
GLU 464
0.0070
SER 465
0.0124
GLU 466
0.0115
MET 467
0.0075
ALA 468
0.0070
HIS 469
0.0095
THR 470
0.0073
PHE 471
0.0065
SER 472
0.0091
LEU 473
0.0114
ARG 474
0.0122
GLU 475
0.0118
ALA 476
0.0134
ALA 477
0.0162
LYS 478
0.0139
ALA 479
0.0143
GLN 480
0.0107
LEU 481
0.0122
LYS 482
0.0195
VAL 483
0.0162
THR 484
0.0166
LYS 485
0.0289
LYS 486
0.0298
LEU 487
0.0279
GLY 488
0.0338
ILE 489
0.0277
THR 490
0.0280
PRO 491
0.0123
ALA 492
0.0238
THR 493
0.0289
MET 494
0.0417
ALA 495
0.0553
GLN 496
0.0565
MET 497
0.0526
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.