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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 = 0.0562
PRO 1
0.0349
LEU 2
0.0271
GLU 3
0.0264
LYS 4
0.0191
ALA 5
0.0110
GLN 6
0.0044
ALA 7
0.0076
ALA 8
0.0041
LYS 9
0.0083
ASN 10
0.0069
LYS 11
0.0081
GLY 12
0.0109
ASN 13
0.0133
LYS 14
0.0129
TYR 15
0.0126
PHE 16
0.0150
LYS 17
0.0184
GLY 18
0.0175
GLY 19
0.0163
LYS 20
0.0131
TYR 21
0.0127
GLU 22
0.0126
GLN 23
0.0112
ALA 24
0.0120
ILE 25
0.0117
LYS 26
0.0102
CYS 27
0.0095
TYR 28
0.0114
THR 29
0.0117
GLU 30
0.0079
ALA 31
0.0079
ILE 32
0.0147
GLU 33
0.0165
ILE 34
0.0213
CYS 35
0.0234
PRO 36
0.0397
GLU 37
0.0562
GLU 38
0.0478
ASN 39
0.0240
LYS 40
0.0258
LYS 41
0.0214
ASP 42
0.0122
LEU 43
0.0184
SER 44
0.0215
THR 45
0.0184
PHE 46
0.0138
TYR 47
0.0147
GLN 48
0.0154
ASN 49
0.0149
ARG 50
0.0134
ALA 51
0.0127
ALA 52
0.0143
ALA 53
0.0128
TYR 54
0.0102
GLU 55
0.0118
GLN 56
0.0136
LEU 57
0.0121
LYS 58
0.0131
ASN 59
0.0109
TYR 60
0.0122
GLU 61
0.0134
GLU 62
0.0108
VAL 63
0.0074
VAL 64
0.0055
GLU 65
0.0096
ASP 66
0.0105
CYS 67
0.0080
THR 68
0.0081
LYS 69
0.0100
ALA 70
0.0108
LEU 71
0.0094
GLU 72
0.0098
LEU 73
0.0147
ASN 74
0.0128
PRO 75
0.0107
LYS 76
0.0060
TYR 77
0.0084
VAL 78
0.0080
LYS 79
0.0085
ALA 80
0.0069
LEU 81
0.0034
PHE 82
0.0033
ARG 83
0.0031
ARG 84
0.0030
ALA 85
0.0085
LYS 86
0.0101
ALA 87
0.0113
TYR 88
0.0179
GLU 89
0.0189
LYS 90
0.0246
LEU 91
0.0285
ASP 92
0.0324
GLU 93
0.0282
LYS 94
0.0193
GLU 95
0.0172
GLN 96
0.0186
CYS 97
0.0147
LEU 98
0.0114
GLU 99
0.0115
ASP 100
0.0095
VAL 101
0.0091
THR 102
0.0088
ALA 103
0.0089
VAL 104
0.0085
CYS 105
0.0096
ILE 106
0.0112
LEU 107
0.0105
GLU 108
0.0115
GLY 109
0.0120
PHE 110
0.0119
GLN 111
0.0121
ASN 112
0.0127
GLN 113
0.0120
GLN 114
0.0129
SER 115
0.0122
MET 116
0.0098
MET 117
0.0123
MET 118
0.0133
ALA 119
0.0104
ASP 120
0.0114
ARG 121
0.0175
VAL 122
0.0146
LEU 123
0.0113
LYS 124
0.0172
GLU 125
0.0176
LEU 126
0.0128
GLY 127
0.0125
LYS 128
0.0154
GLU 129
0.0138
LYS 130
0.0122
ALA 131
0.0138
LYS 132
0.0133
GLU 133
0.0152
LYS 134
0.0156
TYR 135
0.0122
LYS 136
0.0168
ASN 137
0.0221
ARG 138
0.0174
LYS 139
0.0199
PRO 140
0.0109
VAL 141
0.0134
MET 142
0.0063
PRO 143
0.0092
SER 144
0.0096
PRO 145
0.0122
GLN 146
0.0142
PHE 147
0.0142
ILE 148
0.0111
LYS 149
0.0114
SER 150
0.0134
TYR 151
0.0089
PHE 152
0.0065
SER 153
0.0061
SER 154
0.0082
PHE 155
0.0083
SER 156
0.0076
ASN 157
0.0096
ASP 158
0.0093
PRO 159
0.0092
ILE 160
0.0092
PHE 161
0.0093
ASN 162
0.0083
SER 163
0.0091
LEU 164
0.0073
THR 165
0.0090
GLU 166
0.0090
GLY 167
0.0044
GLU 168
0.0083
LYS 169
0.0092
ASN 170
0.0060
ASP 171
0.0075
GLU 172
0.0133
ASP 173
0.0190
LYS 174
0.0158
ALA 175
0.0224
GLU 176
0.0317
ASP 177
0.0105
THR 178
0.0139
ALA 179
0.0173
GLU 180
0.0188
SER 181
0.0183
SER 182
0.0121
GLY 183
0.0098
TYR 184
0.0075
LEU 185
0.0053
LYS 186
0.0054
ALA 187
0.0051
LEU 188
0.0054
GLN 189
0.0068
HIS 190
0.0071
MET 191
0.0078
LYS 192
0.0089
GLU 193
0.0100
GLN 194
0.0106
ASN 195
0.0090
TYR 196
0.0080
ASP 197
0.0070
LYS 198
0.0059
ILE 199
0.0056
ILE 200
0.0055
ASP 201
0.0059
GLU 202
0.0050
CYS 203
0.0052
THR 204
0.0054
LYS 205
0.0089
GLU 206
0.0099
ILE 207
0.0097
ASP 208
0.0137
SER 209
0.0189
ASP 210
0.0205
GLY 211
0.0179
PRO 212
0.0193
TYR 213
0.0143
MET 214
0.0117
ALA 215
0.0135
GLU 216
0.0114
ALA 217
0.0078
LEU 218
0.0076
LEU 219
0.0090
LEU 220
0.0075
ARG 221
0.0066
GLY 222
0.0071
THR 223
0.0065
PHE 224
0.0066
TYR 225
0.0071
LEU 226
0.0052
LEU 227
0.0056
MET 228
0.0067
GLY 229
0.0054
GLN 230
0.0052
ALA 231
0.0048
ASP 232
0.0098
GLU 233
0.0089
ALA 234
0.0060
LEU 235
0.0067
GLU 236
0.0074
ASP 237
0.0061
LEU 238
0.0061
ASP 239
0.0052
ARG 240
0.0051
VAL 241
0.0076
ILE 242
0.0061
ASP 243
0.0065
MET 244
0.0096
GLU 245
0.0129
ASP 246
0.0160
ALA 247
0.0126
ASP 248
0.0135
VAL 249
0.0119
LYS 250
0.0117
LEU 251
0.0108
ARG 252
0.0092
VAL 253
0.0095
ASN 254
0.0098
ALA 255
0.0092
LEU 256
0.0084
ILE 257
0.0099
LYS 258
0.0093
ARG 259
0.0087
GLY 260
0.0098
SER 261
0.0132
LEU 262
0.0136
HIS 263
0.0154
MET 264
0.0205
GLN 265
0.0254
GLN 266
0.0256
GLU 267
0.0328
GLN 268
0.0225
SER 269
0.0201
GLU 270
0.0159
GLU 271
0.0130
ALA 272
0.0130
LEU 273
0.0102
GLU 274
0.0081
ASP 275
0.0073
PHE 276
0.0088
ASP 277
0.0085
THR 278
0.0072
ALA 279
0.0083
VAL 280
0.0092
LYS 281
0.0081
ILE 282
0.0078
ASP 283
0.0100
PRO 284
0.0101
GLU 285
0.0098
ASN 286
0.0104
SER 287
0.0107
ASP 288
0.0104
ILE 289
0.0105
TYR 290
0.0107
HIS 291
0.0105
HIS 292
0.0108
ARG 293
0.0105
GLY 294
0.0105
GLN 295
0.0124
LEU 296
0.0113
HIS 297
0.0097
LEU 298
0.0105
LEU 299
0.0127
MET 300
0.0107
ASP 301
0.0092
ARG 302
0.0065
VAL 303
0.0063
ASP 304
0.0049
GLU 305
0.0053
ALA 306
0.0074
LEU 307
0.0061
LYS 308
0.0074
ASP 309
0.0093
PHE 310
0.0089
GLU 311
0.0090
LYS 312
0.0086
CYS 313
0.0089
VAL 314
0.0082
SER 315
0.0085
LEU 316
0.0086
ASN 317
0.0077
PRO 318
0.0070
ASP 319
0.0089
PHE 320
0.0072
ALA 321
0.0083
LEU 322
0.0075
ALA 323
0.0077
HIS 324
0.0072
VAL 325
0.0078
GLN 326
0.0079
LYS 327
0.0077
CYS 328
0.0069
TYR 329
0.0083
ALA 330
0.0069
GLN 331
0.0084
TYR 332
0.0089
ARG 333
0.0103
ALA 334
0.0195
ALA 335
0.0127
PHE 336
0.0114
THR 337
0.0225
GLN 338
0.0219
GLN 339
0.0081
SER 340
0.0265
PRO 341
0.0417
MET 342
0.0496
GLN 343
0.0271
VAL 344
0.0187
GLN 345
0.0332
GLU 346
0.0199
ALA 347
0.0081
MET 348
0.0160
LYS 349
0.0128
SER 350
0.0089
PHE 351
0.0101
GLU 352
0.0100
GLU 353
0.0074
ALA 354
0.0080
ILE 355
0.0084
GLU 356
0.0068
LYS 357
0.0070
PHE 358
0.0098
PRO 359
0.0124
ASP 360
0.0175
CYS 361
0.0167
ALA 362
0.0165
GLU 363
0.0165
ALA 364
0.0134
TYR 365
0.0096
ALA 366
0.0121
LEU 367
0.0124
TYR 368
0.0094
ALA 369
0.0091
GLN 370
0.0167
ALA 371
0.0164
LEU 372
0.0160
THR 373
0.0229
ASP 374
0.0285
GLN 375
0.0283
GLN 376
0.0322
GLN 377
0.0262
PHE 378
0.0211
GLU 379
0.0222
LYS 380
0.0166
ALA 381
0.0078
ASP 382
0.0063
GLU 383
0.0121
MET 384
0.0058
PHE 385
0.0074
GLN 386
0.0122
LYS 387
0.0153
ALA 388
0.0162
ILE 389
0.0171
GLU 390
0.0217
LEU 391
0.0223
GLU 392
0.0231
PRO 393
0.0197
ASP 394
0.0183
ASN 395
0.0202
ALA 396
0.0172
THR 397
0.0186
THR 398
0.0158
TYR 399
0.0121
VAL 400
0.0138
HIS 401
0.0133
ARG 402
0.0078
GLY 403
0.0106
LEU 404
0.0139
LEU 405
0.0103
GLN 406
0.0121
LEU 407
0.0164
GLN 408
0.0233
TRP 409
0.0218
LYS 410
0.0210
GLN 411
0.0205
ASP 412
0.0105
ILE 413
0.0101
ASP 414
0.0112
GLU 415
0.0093
ALA 416
0.0106
VAL 417
0.0124
LYS 418
0.0104
LEU 419
0.0103
ILE 420
0.0124
ASN 421
0.0118
LYS 422
0.0100
ALA 423
0.0129
ILE 424
0.0141
GLU 425
0.0096
ILE 426
0.0100
ASP 427
0.0096
ASP 428
0.0114
LYS 429
0.0136
CYS 430
0.0166
ASP 431
0.0198
PHE 432
0.0206
ALA 433
0.0196
TYR 434
0.0199
GLU 435
0.0203
THR 436
0.0156
LEU 437
0.0161
GLY 438
0.0156
THR 439
0.0097
ILE 440
0.0098
GLU 441
0.0128
VAL 442
0.0071
GLN 443
0.0081
ARG 444
0.0144
GLY 445
0.0157
ASN 446
0.0171
LEU 447
0.0115
ASP 448
0.0182
LYS 449
0.0191
ALA 450
0.0138
ILE 451
0.0160
GLU 452
0.0214
LEU 453
0.0208
PHE 454
0.0200
ASN 455
0.0216
LYS 456
0.0239
ALA 457
0.0255
ILE 458
0.0228
ASP 459
0.0229
LEU 460
0.0203
ALA 461
0.0204
LYS 462
0.0192
THR 463
0.0178
GLU 464
0.0153
MET 465
0.0195
GLU 466
0.0218
MET 467
0.0186
ALA 468
0.0172
HIS 469
0.0200
LEU 470
0.0207
PHE 471
0.0173
SER 472
0.0153
LEU 473
0.0160
ARG 474
0.0156
ASP 475
0.0096
ALA 476
0.0092
ALA 477
0.0086
VAL 478
0.0060
ALA 479
0.0071
GLN 480
0.0086
THR 481
0.0086
LYS 482
0.0103
VAL 483
0.0116
ALA 484
0.0119
LYS 485
0.0114
LYS 486
0.0127
LEU 487
0.0115
GLY 488
0.0115
ILE 489
0.0129
ASN 490
0.0236
PRO 491
0.0168
PRO 492
0.0180
THR 493
0.0202
MET 494
0.0165
ALA 495
0.0144
LEU 496
0.0144
MET 497
0.0246
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.