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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 = 0.0511
ARG 1
0.0270
LEU 2
0.0163
GLU 3
0.0141
GLU 4
0.0181
ALA 5
0.0101
GLN 6
0.0116
GLN 7
0.0166
ALA 8
0.0179
LYS 9
0.0194
ASP 10
0.0233
LYS 11
0.0212
GLY 12
0.0154
ASN 13
0.0127
LYS 14
0.0139
ALA 15
0.0165
PHE 16
0.0082
LYS 17
0.0154
GLY 18
0.0275
GLY 19
0.0297
LYS 20
0.0257
TYR 21
0.0125
GLU 22
0.0136
GLU 23
0.0199
ALA 24
0.0090
ILE 25
0.0074
GLU 26
0.0154
CYS 27
0.0167
TYR 28
0.0139
SER 29
0.0172
LYS 30
0.0155
ALA 31
0.0129
ILE 32
0.0142
GLU 33
0.0167
LEU 34
0.0118
CYS 35
0.0026
PRO 36
0.0135
GLU 37
0.0511
GLU 38
0.0410
ASN 39
0.0099
LYS 40
0.0229
LYS 41
0.0227
ASN 42
0.0101
LEU 43
0.0071
ALA 44
0.0074
VAL 45
0.0079
PHE 46
0.0077
TYR 47
0.0080
SER 48
0.0075
ASN 49
0.0109
ARG 50
0.0107
ALA 51
0.0144
ALA 52
0.0157
CYS 53
0.0117
TYR 54
0.0138
ALA 55
0.0210
LYS 56
0.0199
LEU 57
0.0136
ASN 58
0.0125
GLU 59
0.0116
TYR 60
0.0089
GLU 61
0.0098
LYS 62
0.0122
VAL 63
0.0125
VAL 64
0.0083
GLU 65
0.0095
ASP 66
0.0102
CYS 67
0.0082
THR 68
0.0101
LYS 69
0.0088
ALA 70
0.0045
LEU 71
0.0076
GLU 72
0.0097
LEU 73
0.0042
ASP 74
0.0029
PRO 75
0.0086
LYS 76
0.0112
TYR 77
0.0099
VAL 78
0.0105
LYS 79
0.0122
ALA 80
0.0105
LEU 81
0.0094
ASN 82
0.0097
ARG 83
0.0091
ARG 84
0.0057
ALA 85
0.0025
THR 86
0.0122
ALA 87
0.0107
TYR 88
0.0145
GLU 89
0.0202
LYS 90
0.0279
LEU 91
0.0279
GLY 92
0.0380
GLU 93
0.0305
TYR 94
0.0236
GLU 95
0.0232
GLU 96
0.0185
ALA 97
0.0091
LEU 98
0.0089
GLN 99
0.0113
ASP 100
0.0068
PHE 101
0.0029
THR 102
0.0064
ALA 103
0.0109
VAL 104
0.0105
CYS 105
0.0114
ILE 106
0.0127
LEU 107
0.0127
GLU 108
0.0131
GLY 109
0.0168
PHE 110
0.0168
LYS 111
0.0179
ASN 112
0.0139
GLN 113
0.0075
GLN 114
0.0107
ALA 115
0.0062
MET 116
0.0019
GLN 117
0.0076
ALA 118
0.0046
ALA 119
0.0069
GLU 120
0.0104
ARG 121
0.0128
VAL 122
0.0136
LEU 123
0.0130
LYS 124
0.0130
GLU 125
0.0160
ILE 126
0.0155
GLY 127
0.0123
LYS 128
0.0115
GLU 129
0.0153
LYS 130
0.0156
ALA 131
0.0182
LYS 132
0.0182
GLU 133
0.0221
ILE 134
0.0230
LEU 135
0.0175
LYS 136
0.0186
ASN 137
0.0227
ARG 138
0.0173
LYS 139
0.0059
PRO 140
0.0017
ARG 141
0.0035
LEU 142
0.0034
PRO 143
0.0026
SER 144
0.0026
PRO 145
0.0044
THR 146
0.0052
PHE 147
0.0022
ILE 148
0.0040
SER 149
0.0042
SER 150
0.0044
TYR 151
0.0058
LEU 152
0.0017
ASP 153
0.0045
SER 154
0.0030
PHE 155
0.0015
ARG 156
0.0023
SER 157
0.0062
ASP 158
0.0080
PRO 159
0.0097
LYS 160
0.0123
HIS 161
0.0117
GLU 162
0.0161
ALA 163
0.0225
PRO 164
0.0211
THR 165
0.0268
GLU 166
0.0265
SER 167
0.0119
GLU 168
0.0103
GLU 169
0.0082
VAL 170
0.0056
ASP 171
0.0101
GLU 172
0.0266
ASP 173
0.0219
LYS 174
0.0144
ASP 175
0.0150
ASP 176
0.0085
GLU 177
0.0131
GLU 178
0.0125
GLN 179
0.0069
GLY 180
0.0098
ASP 181
0.0136
LEU 182
0.0119
TYR 183
0.0125
PHE 184
0.0122
LEU 185
0.0119
LYS 186
0.0114
ALA 187
0.0120
LEU 188
0.0134
GLN 189
0.0121
HIS 190
0.0113
MET 191
0.0115
LYS 192
0.0140
GLU 193
0.0113
LYS 194
0.0111
LYS 195
0.0109
TYR 196
0.0083
GLU 197
0.0097
GLU 198
0.0111
ALA 199
0.0112
MET 200
0.0095
ASP 201
0.0128
ALA 202
0.0120
PHE 203
0.0114
ASN 204
0.0125
LYS 205
0.0113
ALA 206
0.0114
ILE 207
0.0107
ASP 208
0.0121
GLU 209
0.0084
ASP 210
0.0103
GLY 211
0.0076
PRO 212
0.0086
HIS 213
0.0087
GLN 214
0.0056
ALA 215
0.0067
GLN 216
0.0042
ALA 217
0.0064
PHE 218
0.0083
ASN 219
0.0093
MET 220
0.0066
ARG 221
0.0071
GLY 222
0.0106
THR 223
0.0095
PHE 224
0.0069
TYR 225
0.0100
PHE 226
0.0115
LEU 227
0.0080
MET 228
0.0056
GLY 229
0.0141
ASP 230
0.0145
VAL 231
0.0201
ASP 232
0.0241
GLU 233
0.0204
ALA 234
0.0170
LEU 235
0.0182
GLU 236
0.0187
ASP 237
0.0161
PHE 238
0.0155
ASP 239
0.0172
ARG 240
0.0164
ALA 241
0.0133
LEU 242
0.0156
GLU 243
0.0173
LEU 244
0.0152
ASP 245
0.0130
PRO 246
0.0171
SER 247
0.0257
GLY 248
0.0232
VAL 249
0.0195
LYS 250
0.0153
LEU 251
0.0140
ASN 252
0.0130
VAL 253
0.0077
ASN 254
0.0093
ALA 255
0.0122
LEU 256
0.0078
ILE 257
0.0073
LYS 258
0.0102
ARG 259
0.0130
ALA 260
0.0111
SER 261
0.0142
ILE 262
0.0182
TYR 263
0.0157
MET 264
0.0182
GLU 265
0.0217
GLN 266
0.0266
GLY 267
0.0263
ASP 268
0.0249
VAL 269
0.0236
ASP 270
0.0193
GLU 271
0.0110
ALA 272
0.0108
LEU 273
0.0111
GLU 274
0.0072
ASP 275
0.0033
PHE 276
0.0044
GLU 277
0.0111
LYS 278
0.0095
ALA 279
0.0064
ILE 280
0.0087
LYS 281
0.0142
LEU 282
0.0123
ASP 283
0.0059
PRO 284
0.0085
ASP 285
0.0065
ASN 286
0.0048
PRO 287
0.0053
ASP 288
0.0035
ILE 289
0.0058
TYR 290
0.0068
TYR 291
0.0063
HIS 292
0.0036
ARG 293
0.0041
GLY 294
0.0054
GLN 295
0.0079
LEU 296
0.0081
HIS 297
0.0043
PHE 298
0.0065
LEU 299
0.0113
GLN 300
0.0093
GLY 301
0.0037
ASP 302
0.0024
PHE 303
0.0095
ASP 304
0.0071
GLU 305
0.0039
ALA 306
0.0061
ILE 307
0.0109
LYS 308
0.0076
ASP 309
0.0062
PHE 310
0.0091
GLN 311
0.0090
LYS 312
0.0098
CYS 313
0.0086
ILE 314
0.0084
GLU 315
0.0127
LEU 316
0.0121
ASP 317
0.0109
PRO 318
0.0105
ASP 319
0.0116
PHE 320
0.0084
VAL 321
0.0076
LEU 322
0.0076
ALA 323
0.0083
HIS 324
0.0077
ILE 325
0.0127
GLN 326
0.0136
LEU 327
0.0136
ALA 328
0.0187
MET 329
0.0186
ALA 330
0.0196
GLN 331
0.0218
TYR 332
0.0188
LYS 333
0.0184
MET 334
0.0189
GLY 335
0.0172
SER 336
0.0120
THR 337
0.0170
GLN 338
0.0285
GLN 339
0.0241
SER 340
0.0237
PRO 341
0.0182
SER 342
0.0246
LEU 343
0.0239
ILE 344
0.0186
GLN 345
0.0215
GLU 346
0.0209
ALA 347
0.0207
MET 348
0.0177
LYS 349
0.0141
THR 350
0.0140
PHE 351
0.0139
GLU 352
0.0127
LYS 353
0.0092
ALA 354
0.0098
VAL 355
0.0122
GLU 356
0.0145
LYS 357
0.0137
PHE 358
0.0138
PRO 359
0.0166
ASP 360
0.0141
SER 361
0.0103
PRO 362
0.0094
GLU 363
0.0079
VAL 364
0.0040
TYR 365
0.0081
ASN 366
0.0102
TYR 367
0.0103
TYR 368
0.0102
GLY 369
0.0101
GLU 370
0.0112
LEU 371
0.0112
LEU 372
0.0118
MET 373
0.0115
ASP 374
0.0105
GLN 375
0.0097
GLY 376
0.0132
GLN 377
0.0163
PHE 378
0.0175
ASP 379
0.0185
GLU 380
0.0196
ALA 381
0.0127
MET 382
0.0094
GLU 383
0.0120
GLN 384
0.0123
PHE 385
0.0088
ASP 386
0.0095
LYS 387
0.0078
ALA 388
0.0110
ILE 389
0.0122
GLU 390
0.0170
LEU 391
0.0164
GLU 392
0.0210
PRO 393
0.0224
ASP 394
0.0326
ASN 395
0.0272
PRO 396
0.0203
MET 397
0.0156
PRO 398
0.0129
TYR 399
0.0114
VAL 400
0.0095
ASN 401
0.0113
LYS 402
0.0085
ALA 403
0.0061
MET 404
0.0071
LEU 405
0.0113
LEU 406
0.0116
LEU 407
0.0072
GLN 408
0.0135
VAL 409
0.0312
LYS 410
0.0343
GLN 411
0.0287
ASP 412
0.0099
ALA 413
0.0108
ASP 414
0.0144
GLU 415
0.0109
ALA 416
0.0089
VAL 417
0.0118
LYS 418
0.0160
LEU 419
0.0137
LEU 420
0.0112
LYS 421
0.0165
LYS 422
0.0204
ALA 423
0.0188
ILE 424
0.0177
GLU 425
0.0236
ILE 426
0.0268
ASP 427
0.0195
PRO 428
0.0145
ARG 429
0.0094
CYS 430
0.0138
ASP 431
0.0107
VAL 432
0.0124
ALA 433
0.0120
TYR 434
0.0094
VAL 435
0.0095
THR 436
0.0097
LEU 437
0.0095
ALA 438
0.0103
GLN 439
0.0121
LEU 440
0.0102
TYR 441
0.0121
LEU 442
0.0139
GLN 443
0.0154
GLN 444
0.0139
GLY 445
0.0154
LYS 446
0.0122
VAL 447
0.0127
ASP 448
0.0139
GLU 449
0.0119
ALA 450
0.0109
ILE 451
0.0097
GLU 452
0.0111
LEU 453
0.0093
PHE 454
0.0065
ASP 455
0.0096
LYS 456
0.0080
ALA 457
0.0078
ILE 458
0.0118
ASP 459
0.0141
LEU 460
0.0118
ALA 461
0.0163
ARG 462
0.0160
THR 463
0.0205
GLU 464
0.0217
ALA 465
0.0219
GLU 466
0.0205
LEU 467
0.0192
ALA 468
0.0185
ASN 469
0.0157
ALA 470
0.0151
PHE 471
0.0127
SER 472
0.0067
MET 473
0.0061
ARG 474
0.0023
GLU 475
0.0040
ALA 476
0.0036
ALA 477
0.0038
LYS 478
0.0032
ALA 479
0.0062
GLN 480
0.0058
LEU 481
0.0063
LYS 482
0.0101
VAL 483
0.0082
THR 484
0.0080
LYS 485
0.0096
LYS 486
0.0117
LEU 487
0.0117
GLY 488
0.0077
VAL 489
0.0061
THR 490
0.0298
LEU 491
0.0218
ALA 492
0.0283
THR 493
0.0335
MET 494
0.0115
ALA 495
0.0075
GLN 496
0.0274
MET 497
0.0362
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.