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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 = 0.0644
PRO 1
0.0213
LEU 2
0.0183
GLU 3
0.0254
LYS 4
0.0197
ALA 5
0.0118
GLN 6
0.0164
ALA 7
0.0130
ALA 8
0.0081
LYS 9
0.0086
ASN 10
0.0110
LYS 11
0.0066
GLY 12
0.0068
ASN 13
0.0105
LYS 14
0.0109
TYR 15
0.0108
PHE 16
0.0104
LYS 17
0.0157
GLY 18
0.0179
GLY 19
0.0154
LYS 20
0.0138
TYR 21
0.0096
GLU 22
0.0104
GLN 23
0.0100
ALA 24
0.0069
ILE 25
0.0049
LYS 26
0.0059
CYS 27
0.0042
TYR 28
0.0035
THR 29
0.0027
GLU 30
0.0049
ALA 31
0.0054
ILE 32
0.0022
GLU 33
0.0049
ILE 34
0.0099
CYS 35
0.0060
PRO 36
0.0056
GLU 37
0.0042
GLU 38
0.0073
ASN 39
0.0107
LYS 40
0.0128
LYS 41
0.0150
ASP 42
0.0112
LEU 43
0.0072
SER 44
0.0093
THR 45
0.0085
PHE 46
0.0055
TYR 47
0.0056
GLN 48
0.0064
ASN 49
0.0050
ARG 50
0.0045
ALA 51
0.0052
ALA 52
0.0038
ALA 53
0.0042
TYR 54
0.0050
GLU 55
0.0040
GLN 56
0.0036
LEU 57
0.0051
LYS 58
0.0077
ASN 59
0.0090
TYR 60
0.0091
GLU 61
0.0106
GLU 62
0.0090
VAL 63
0.0060
VAL 64
0.0071
GLU 65
0.0092
ASP 66
0.0067
CYS 67
0.0052
THR 68
0.0087
LYS 69
0.0105
ALA 70
0.0093
LEU 71
0.0104
GLU 72
0.0149
LEU 73
0.0150
ASN 74
0.0148
PRO 75
0.0149
LYS 76
0.0120
TYR 77
0.0100
VAL 78
0.0092
LYS 79
0.0074
ALA 80
0.0034
LEU 81
0.0029
PHE 82
0.0064
ARG 83
0.0044
ARG 84
0.0045
ALA 85
0.0068
LYS 86
0.0102
ALA 87
0.0102
TYR 88
0.0100
GLU 89
0.0129
LYS 90
0.0145
LEU 91
0.0133
ASP 92
0.0127
GLU 93
0.0101
LYS 94
0.0083
GLU 95
0.0060
GLN 96
0.0067
CYS 97
0.0075
LEU 98
0.0068
GLU 99
0.0042
ASP 100
0.0041
VAL 101
0.0076
THR 102
0.0071
ALA 103
0.0064
VAL 104
0.0094
CYS 105
0.0127
ILE 106
0.0117
LEU 107
0.0135
GLU 108
0.0176
GLY 109
0.0195
PHE 110
0.0195
GLN 111
0.0251
ASN 112
0.0212
GLN 113
0.0235
GLN 114
0.0201
SER 115
0.0143
MET 116
0.0169
MET 117
0.0191
MET 118
0.0130
ALA 119
0.0091
ASP 120
0.0085
ARG 121
0.0097
VAL 122
0.0098
LEU 123
0.0049
LYS 124
0.0031
GLU 125
0.0072
LEU 126
0.0089
GLY 127
0.0117
LYS 128
0.0188
GLU 129
0.0215
LYS 130
0.0226
ALA 131
0.0244
LYS 132
0.0364
GLU 133
0.0372
LYS 134
0.0304
TYR 135
0.0340
LYS 136
0.0482
ASN 137
0.0430
ARG 138
0.0298
LYS 139
0.0196
PRO 140
0.0187
VAL 141
0.0144
MET 142
0.0134
PRO 143
0.0138
SER 144
0.0125
PRO 145
0.0122
GLN 146
0.0116
PHE 147
0.0129
ILE 148
0.0122
LYS 149
0.0121
SER 150
0.0128
TYR 151
0.0126
PHE 152
0.0122
SER 153
0.0134
SER 154
0.0103
PHE 155
0.0103
SER 156
0.0119
ASN 157
0.0114
ASP 158
0.0119
PRO 159
0.0134
ILE 160
0.0135
PHE 161
0.0124
ASN 162
0.0136
SER 163
0.0153
LEU 164
0.0098
THR 165
0.0178
GLU 166
0.0374
GLY 167
0.0266
GLU 168
0.0431
LYS 169
0.0644
ASN 170
0.0506
ASP 171
0.0302
GLU 172
0.0500
ASP 173
0.0391
LYS 174
0.0208
ALA 175
0.0108
GLU 176
0.0358
ASP 177
0.0417
THR 178
0.0208
ALA 179
0.0103
GLU 180
0.0228
SER 181
0.0133
SER 182
0.0071
GLY 183
0.0069
TYR 184
0.0065
LEU 185
0.0066
LYS 186
0.0077
ALA 187
0.0068
LEU 188
0.0069
GLN 189
0.0081
HIS 190
0.0057
MET 191
0.0073
LYS 192
0.0109
GLU 193
0.0083
GLN 194
0.0081
ASN 195
0.0050
TYR 196
0.0070
ASP 197
0.0082
LYS 198
0.0075
ILE 199
0.0064
ILE 200
0.0083
ASP 201
0.0086
GLU 202
0.0074
CYS 203
0.0070
THR 204
0.0090
LYS 205
0.0087
GLU 206
0.0061
ILE 207
0.0071
ASP 208
0.0097
SER 209
0.0088
ASP 210
0.0066
GLY 211
0.0064
PRO 212
0.0085
TYR 213
0.0081
MET 214
0.0082
ALA 215
0.0100
GLU 216
0.0109
ALA 217
0.0088
LEU 218
0.0088
LEU 219
0.0100
LEU 220
0.0101
ARG 221
0.0094
GLY 222
0.0104
THR 223
0.0119
PHE 224
0.0117
TYR 225
0.0121
LEU 226
0.0134
LEU 227
0.0152
MET 228
0.0155
GLY 229
0.0190
GLN 230
0.0150
ALA 231
0.0128
ASP 232
0.0083
GLU 233
0.0078
ALA 234
0.0085
LEU 235
0.0046
GLU 236
0.0036
ASP 237
0.0061
LEU 238
0.0064
ASP 239
0.0047
ARG 240
0.0060
VAL 241
0.0080
ILE 242
0.0067
ASP 243
0.0069
MET 244
0.0096
GLU 245
0.0123
ASP 246
0.0155
ALA 247
0.0128
ASP 248
0.0143
VAL 249
0.0125
LYS 250
0.0108
LEU 251
0.0104
ARG 252
0.0082
VAL 253
0.0088
ASN 254
0.0091
ALA 255
0.0067
LEU 256
0.0057
ILE 257
0.0062
LYS 258
0.0062
ARG 259
0.0043
GLY 260
0.0034
SER 261
0.0042
LEU 262
0.0039
HIS 263
0.0020
MET 264
0.0014
GLN 265
0.0088
GLN 266
0.0078
GLU 267
0.0050
GLN 268
0.0068
SER 269
0.0073
GLU 270
0.0116
GLU 271
0.0089
ALA 272
0.0070
LEU 273
0.0100
GLU 274
0.0105
ASP 275
0.0081
PHE 276
0.0094
ASP 277
0.0123
THR 278
0.0114
ALA 279
0.0111
VAL 280
0.0139
LYS 281
0.0153
ILE 282
0.0143
ASP 283
0.0153
PRO 284
0.0168
GLU 285
0.0177
ASN 286
0.0127
SER 287
0.0111
ASP 288
0.0087
ILE 289
0.0096
TYR 290
0.0105
HIS 291
0.0091
HIS 292
0.0066
ARG 293
0.0091
GLY 294
0.0106
GLN 295
0.0091
LEU 296
0.0099
HIS 297
0.0118
LEU 298
0.0115
LEU 299
0.0118
MET 300
0.0142
ASP 301
0.0144
ARG 302
0.0156
VAL 303
0.0136
ASP 304
0.0166
GLU 305
0.0163
ALA 306
0.0132
LEU 307
0.0136
LYS 308
0.0151
ASP 309
0.0133
PHE 310
0.0120
GLU 311
0.0140
LYS 312
0.0145
CYS 313
0.0119
VAL 314
0.0120
SER 315
0.0152
LEU 316
0.0148
ASN 317
0.0131
PRO 318
0.0131
ASP 319
0.0108
PHE 320
0.0106
ALA 321
0.0107
LEU 322
0.0094
ALA 323
0.0098
HIS 324
0.0101
VAL 325
0.0126
GLN 326
0.0128
LYS 327
0.0130
CYS 328
0.0126
TYR 329
0.0106
ALA 330
0.0101
GLN 331
0.0088
TYR 332
0.0049
ARG 333
0.0032
ALA 334
0.0062
ALA 335
0.0137
PHE 336
0.0129
THR 337
0.0191
GLN 338
0.0265
GLN 339
0.0328
SER 340
0.0347
PRO 341
0.0341
MET 342
0.0373
GLN 343
0.0270
VAL 344
0.0158
GLN 345
0.0191
GLU 346
0.0238
ALA 347
0.0155
MET 348
0.0110
LYS 349
0.0156
SER 350
0.0167
PHE 351
0.0143
GLU 352
0.0142
GLU 353
0.0168
ALA 354
0.0162
ILE 355
0.0143
GLU 356
0.0170
LYS 357
0.0158
PHE 358
0.0157
PRO 359
0.0160
ASP 360
0.0174
CYS 361
0.0133
ALA 362
0.0109
GLU 363
0.0117
ALA 364
0.0129
TYR 365
0.0092
ALA 366
0.0102
LEU 367
0.0106
TYR 368
0.0089
ALA 369
0.0082
GLN 370
0.0082
ALA 371
0.0068
LEU 372
0.0061
THR 373
0.0081
ASP 374
0.0064
GLN 375
0.0045
GLN 376
0.0079
GLN 377
0.0078
PHE 378
0.0083
GLU 379
0.0099
LYS 380
0.0084
ALA 381
0.0078
ASP 382
0.0081
GLU 383
0.0082
MET 384
0.0074
PHE 385
0.0087
GLN 386
0.0095
LYS 387
0.0080
ALA 388
0.0088
ILE 389
0.0113
GLU 390
0.0110
LEU 391
0.0096
GLU 392
0.0115
PRO 393
0.0131
ASP 394
0.0117
ASN 395
0.0120
ALA 396
0.0153
THR 397
0.0150
THR 398
0.0141
TYR 399
0.0145
VAL 400
0.0155
HIS 401
0.0139
ARG 402
0.0130
GLY 403
0.0140
LEU 404
0.0132
LEU 405
0.0098
GLN 406
0.0111
LEU 407
0.0102
GLN 408
0.0087
TRP 409
0.0096
LYS 410
0.0092
GLN 411
0.0098
ASP 412
0.0119
ILE 413
0.0126
ASP 414
0.0144
GLU 415
0.0145
ALA 416
0.0139
VAL 417
0.0155
LYS 418
0.0163
LEU 419
0.0159
ILE 420
0.0163
ASN 421
0.0157
LYS 422
0.0162
ALA 423
0.0161
ILE 424
0.0141
GLU 425
0.0143
ILE 426
0.0151
ASP 427
0.0137
ASP 428
0.0113
LYS 429
0.0131
CYS 430
0.0154
ASP 431
0.0140
PHE 432
0.0153
ALA 433
0.0166
TYR 434
0.0134
GLU 435
0.0147
THR 436
0.0169
LEU 437
0.0165
GLY 438
0.0150
THR 439
0.0147
ILE 440
0.0164
GLU 441
0.0152
VAL 442
0.0129
GLN 443
0.0135
ARG 444
0.0141
GLY 445
0.0125
ASN 446
0.0131
LEU 447
0.0098
ASP 448
0.0103
LYS 449
0.0116
ALA 450
0.0101
ILE 451
0.0070
GLU 452
0.0076
LEU 453
0.0090
PHE 454
0.0071
ASN 455
0.0062
LYS 456
0.0064
ALA 457
0.0099
ILE 458
0.0109
ASP 459
0.0117
LEU 460
0.0141
ALA 461
0.0199
LYS 462
0.0234
THR 463
0.0323
GLU 464
0.0319
MET 465
0.0326
GLU 466
0.0244
MET 467
0.0191
ALA 468
0.0194
HIS 469
0.0168
LEU 470
0.0113
PHE 471
0.0085
SER 472
0.0070
LEU 473
0.0079
ARG 474
0.0055
ASP 475
0.0060
ALA 476
0.0060
ALA 477
0.0072
VAL 478
0.0059
ALA 479
0.0055
GLN 480
0.0054
THR 481
0.0048
LYS 482
0.0043
VAL 483
0.0038
ALA 484
0.0053
LYS 485
0.0072
LYS 486
0.0079
LEU 487
0.0098
GLY 488
0.0108
ILE 489
0.0082
ASN 490
0.0059
PRO 491
0.0057
PRO 492
0.0064
THR 493
0.0101
MET 494
0.0096
ALA 495
0.0123
LEU 496
0.0133
MET 497
0.0143
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.