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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 = 0.0579
PRO 1
0.0126
LEU 2
0.0104
GLU 3
0.0094
LYS 4
0.0120
ALA 5
0.0089
GLN 6
0.0055
ALA 7
0.0124
ALA 8
0.0095
LYS 9
0.0069
ASN 10
0.0174
LYS 11
0.0155
GLY 12
0.0088
ASN 13
0.0122
LYS 14
0.0121
TYR 15
0.0101
PHE 16
0.0073
LYS 17
0.0080
GLY 18
0.0115
GLY 19
0.0132
LYS 20
0.0143
TYR 21
0.0099
GLU 22
0.0131
GLN 23
0.0112
ALA 24
0.0077
ILE 25
0.0068
GLU 26
0.0080
CYS 27
0.0059
TYR 28
0.0048
THR 29
0.0090
GLU 30
0.0086
ALA 31
0.0058
ILE 32
0.0103
GLU 33
0.0136
LEU 34
0.0098
CYS 35
0.0073
PRO 36
0.0073
GLU 37
0.0232
GLU 38
0.0079
ASN 39
0.0113
LYS 40
0.0201
LYS 41
0.0191
ASP 42
0.0127
LEU 43
0.0058
ALA 44
0.0068
THR 45
0.0079
PHE 46
0.0081
TYR 47
0.0095
GLN 48
0.0092
ASN 49
0.0078
ARG 50
0.0069
ALA 51
0.0078
ALA 52
0.0043
ALA 53
0.0034
TYR 54
0.0067
GLU 55
0.0087
GLN 56
0.0089
LEU 57
0.0141
ASN 58
0.0274
ASN 59
0.0236
TYR 60
0.0163
GLU 61
0.0179
GLU 62
0.0169
VAL 63
0.0067
VAL 64
0.0031
GLU 65
0.0097
ASP 66
0.0097
CYS 67
0.0057
THR 68
0.0069
LYS 69
0.0110
ALA 70
0.0088
LEU 71
0.0092
GLU 72
0.0109
LEU 73
0.0067
ASN 74
0.0049
PRO 75
0.0067
LYS 76
0.0066
TYR 77
0.0041
VAL 78
0.0050
LYS 79
0.0094
ALA 80
0.0047
LEU 81
0.0045
ASN 82
0.0056
ARG 83
0.0034
ARG 84
0.0038
ALA 85
0.0077
THR 86
0.0072
ALA 87
0.0084
TYR 88
0.0121
GLU 89
0.0160
LYS 90
0.0202
LEU 91
0.0217
ASN 92
0.0306
GLU 93
0.0253
TYR 94
0.0153
GLU 95
0.0166
GLU 96
0.0147
ALA 97
0.0069
LEU 98
0.0060
GLN 99
0.0096
ASP 100
0.0094
PHE 101
0.0072
THR 102
0.0078
ALA 103
0.0108
VAL 104
0.0095
CYS 105
0.0109
ILE 106
0.0094
LEU 107
0.0092
GLU 108
0.0089
GLY 109
0.0172
PHE 110
0.0141
GLN 111
0.0151
ASN 112
0.0168
GLN 113
0.0115
GLN 114
0.0113
SER 115
0.0073
MET 116
0.0065
GLN 117
0.0071
ALA 118
0.0058
ALA 119
0.0063
ASP 120
0.0091
ARG 121
0.0064
VAL 122
0.0059
LEU 123
0.0068
LYS 124
0.0041
GLU 125
0.0022
ILE 126
0.0033
GLY 127
0.0053
LYS 128
0.0115
GLU 129
0.0164
LYS 130
0.0144
ALA 131
0.0125
LYS 132
0.0204
GLU 133
0.0150
LEU 134
0.0124
PHE 135
0.0144
LYS 136
0.0248
ASN 137
0.0338
ARG 138
0.0274
LYS 139
0.0105
PRO 140
0.0046
ARG 141
0.0058
LEU 142
0.0093
PRO 143
0.0152
SER 144
0.0201
PRO 145
0.0205
THR 146
0.0226
PHE 147
0.0191
ILE 148
0.0146
LYS 149
0.0198
SER 150
0.0205
TYR 151
0.0087
LEU 152
0.0093
ASP 153
0.0115
SER 154
0.0027
PHE 155
0.0031
SER 156
0.0024
SER 157
0.0022
ASP 158
0.0062
PRO 159
0.0109
ILE 160
0.0116
HIS 161
0.0109
THR 162
0.0143
SER 163
0.0039
PRO 164
0.0039
THR 165
0.0119
GLU 166
0.0151
ASN 167
0.0152
GLU 168
0.0181
LYS 169
0.0111
SER 170
0.0109
ASP 171
0.0063
GLU 172
0.0059
ASP 173
0.0031
LYS 174
0.0033
GLU 175
0.0106
GLU 176
0.0140
ASP 177
0.0221
THR 178
0.0246
SER 179
0.0277
GLY 180
0.0207
ASP 181
0.0287
SER 182
0.0157
TYR 183
0.0080
TYR 184
0.0057
LEU 185
0.0099
LYS 186
0.0077
ALA 187
0.0088
LEU 188
0.0087
GLN 189
0.0082
HIS 190
0.0085
MET 191
0.0058
LYS 192
0.0099
GLU 193
0.0164
LYS 194
0.0106
LYS 195
0.0073
TYR 196
0.0055
GLU 197
0.0079
ASN 198
0.0102
VAL 199
0.0084
ILE 200
0.0084
ASP 201
0.0082
LYS 202
0.0056
CYS 203
0.0065
THR 204
0.0058
LYS 205
0.0066
ALA 206
0.0069
ILE 207
0.0064
ASP 208
0.0257
GLU 209
0.0313
ASP 210
0.0354
GLY 211
0.0174
PRO 212
0.0164
TYR 213
0.0119
MET 214
0.0076
ALA 215
0.0132
GLU 216
0.0160
ALA 217
0.0133
LEU 218
0.0138
LEU 219
0.0149
LEU 220
0.0122
ARG 221
0.0112
GLY 222
0.0122
THR 223
0.0083
PHE 224
0.0055
TYR 225
0.0089
LEU 226
0.0081
LEU 227
0.0071
MET 228
0.0098
GLY 229
0.0160
ASP 230
0.0163
VAL 231
0.0180
ASP 232
0.0279
GLU 233
0.0217
ALA 234
0.0137
LEU 235
0.0157
GLU 236
0.0206
ASP 237
0.0180
PHE 238
0.0129
ASP 239
0.0136
ARG 240
0.0148
VAL 241
0.0122
ILE 242
0.0088
GLU 243
0.0054
MET 244
0.0082
GLU 245
0.0339
ASP 246
0.0454
ALA 247
0.0184
GLY 248
0.0174
VAL 249
0.0119
LYS 250
0.0104
LEU 251
0.0155
LYS 252
0.0136
VAL 253
0.0107
ASN 254
0.0105
ALA 255
0.0125
LEU 256
0.0106
ILE 257
0.0081
LYS 258
0.0091
ARG 259
0.0061
ALA 260
0.0043
SER 261
0.0021
ILE 262
0.0051
HIS 263
0.0071
MET 264
0.0080
ALA 265
0.0098
GLN 266
0.0176
GLY 267
0.0160
ASP 268
0.0212
GLU 269
0.0198
ASP 270
0.0212
GLU 271
0.0080
ALA 272
0.0049
LEU 273
0.0088
GLU 274
0.0127
ASP 275
0.0122
PHE 276
0.0095
GLU 277
0.0192
LYS 278
0.0226
ALA 279
0.0180
ILE 280
0.0226
LYS 281
0.0296
LEU 282
0.0196
ASP 283
0.0150
PRO 284
0.0323
GLU 285
0.0310
ASN 286
0.0124
PRO 287
0.0110
ASP 288
0.0058
ILE 289
0.0109
TYR 290
0.0127
TYR 291
0.0075
HIS 292
0.0068
ARG 293
0.0071
GLY 294
0.0044
GLN 295
0.0073
LEU 296
0.0101
HIS 297
0.0123
PHE 298
0.0085
LEU 299
0.0181
MET 300
0.0261
ASP 301
0.0201
ARG 302
0.0251
LEU 303
0.0206
ASP 304
0.0344
GLU 305
0.0273
ALA 306
0.0153
ILE 307
0.0202
LYS 308
0.0223
ASP 309
0.0123
PHE 310
0.0113
GLU 311
0.0127
LYS 312
0.0140
CYS 313
0.0117
ILE 314
0.0103
SER 315
0.0212
LEU 316
0.0234
ASN 317
0.0194
PRO 318
0.0209
ASP 319
0.0206
PHE 320
0.0098
VAL 321
0.0105
GLN 322
0.0090
ALA 323
0.0064
HIS 324
0.0052
VAL 325
0.0140
GLN 326
0.0134
LEU 327
0.0151
ALA 328
0.0190
TYR 329
0.0163
ALA 330
0.0147
GLN 331
0.0175
TYR 332
0.0163
LYS 333
0.0113
MET 334
0.0151
ALA 335
0.0161
PHE 336
0.0137
THR 337
0.0144
GLN 338
0.0070
GLN 339
0.0045
SER 340
0.0219
PRO 341
0.0313
THR 342
0.0226
LEU 343
0.0124
VAL 344
0.0118
GLN 345
0.0154
GLU 346
0.0147
ALA 347
0.0153
MET 348
0.0181
LYS 349
0.0221
THR 350
0.0164
PHE 351
0.0124
GLU 352
0.0100
LYS 353
0.0063
ALA 354
0.0030
VAL 355
0.0102
GLU 356
0.0131
LYS 357
0.0148
PHE 358
0.0127
PRO 359
0.0156
ASP 360
0.0166
SER 361
0.0139
ALA 362
0.0151
GLU 363
0.0142
VAL 364
0.0099
TYR 365
0.0106
ASN 366
0.0116
LEU 367
0.0099
TYR 368
0.0061
GLY 369
0.0046
GLN 370
0.0054
VAL 371
0.0062
LEU 372
0.0065
GLN 373
0.0049
ASP 374
0.0102
GLN 375
0.0151
GLN 376
0.0151
GLN 377
0.0191
PHE 378
0.0141
ASP 379
0.0239
LYS 380
0.0212
ALA 381
0.0101
GLU 382
0.0152
GLU 383
0.0189
GLN 384
0.0123
PHE 385
0.0098
ASP 386
0.0137
LYS 387
0.0111
ALA 388
0.0079
ILE 389
0.0037
LYS 390
0.0060
LEU 391
0.0055
GLU 392
0.0031
PRO 393
0.0060
ASP 394
0.0102
ASN 395
0.0073
PRO 396
0.0085
THR 397
0.0041
THR 398
0.0021
TYR 399
0.0022
VAL 400
0.0036
HIS 401
0.0053
LYS 402
0.0087
ALA 403
0.0088
THR 404
0.0077
LEU 405
0.0090
MET 406
0.0144
LEU 407
0.0110
GLN 408
0.0068
VAL 409
0.0132
LYS 410
0.0200
GLN 411
0.0197
ASP 412
0.0247
VAL 413
0.0212
ASP 414
0.0224
GLU 415
0.0204
ALA 416
0.0136
VAL 417
0.0108
LYS 418
0.0099
LEU 419
0.0093
LEU 420
0.0047
ASN 421
0.0071
LYS 422
0.0099
ALA 423
0.0112
ILE 424
0.0162
GLU 425
0.0174
ILE 426
0.0192
ASP 427
0.0208
PRO 428
0.0207
LYS 429
0.0210
CYS 430
0.0161
ASP 431
0.0163
PHE 432
0.0125
ALA 433
0.0132
TYR 434
0.0139
GLU 435
0.0123
THR 436
0.0059
LEU 437
0.0061
ALA 438
0.0060
THR 439
0.0033
LEU 440
0.0038
TYR 441
0.0011
VAL 442
0.0053
GLN 443
0.0106
ARG 444
0.0132
GLY 445
0.0119
ASN 446
0.0048
VAL 447
0.0035
ASP 448
0.0101
GLU 449
0.0098
ALA 450
0.0095
ILE 451
0.0152
GLU 452
0.0160
LEU 453
0.0157
PHE 454
0.0143
ASP 455
0.0154
LYS 456
0.0165
ALA 457
0.0136
ILE 458
0.0092
ASP 459
0.0085
LEU 460
0.0114
ALA 461
0.0089
ARG 462
0.0124
THR 463
0.0237
GLU 464
0.0173
SER 465
0.0140
GLU 466
0.0163
MET 467
0.0098
ALA 468
0.0076
HIS 469
0.0111
THR 470
0.0097
PHE 471
0.0067
SER 472
0.0072
LEU 473
0.0124
ARG 474
0.0139
GLU 475
0.0117
ALA 476
0.0120
ALA 477
0.0128
LYS 478
0.0137
ALA 479
0.0121
GLN 480
0.0118
LEU 481
0.0177
LYS 482
0.0130
VAL 483
0.0070
THR 484
0.0179
LYS 485
0.0258
LYS 486
0.0130
LEU 487
0.0094
GLY 488
0.0243
ILE 489
0.0304
THR 490
0.0579
PRO 491
0.0321
ALA 492
0.0118
THR 493
0.0211
MET 494
0.0157
ALA 495
0.0119
GLN 496
0.0121
MET 497
0.0134
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.