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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 = 0.0635
ALA 11
0.0101
ALA 12
0.0091
THR 13
0.0106
GLY 14
0.0070
ARG 15
0.0066
ILE 16
0.0082
VAL 17
0.0124
ALA 18
0.0161
VAL 19
0.0162
ILE 20
0.0145
GLY 21
0.0162
ALA 22
0.0143
VAL 23
0.0141
VAL 24
0.0121
ASP 25
0.0107
VAL 26
0.0090
GLN 27
0.0102
PHE 28
0.0090
ASP 29
0.0152
GLU 30
0.0118
GLY 31
0.0052
LEU 32
0.0043
PRO 33
0.0060
PRO 34
0.0093
ILE 35
0.0080
LEU 36
0.0098
ASN 37
0.0096
ALA 38
0.0083
LEU 39
0.0086
GLU 40
0.0084
VAL 41
0.0053
GLN 42
0.0087
GLY 43
0.0225
ARG 44
0.0322
GLU 45
0.0465
THR 46
0.0348
ARG 47
0.0098
LEU 48
0.0070
VAL 49
0.0087
LEU 50
0.0108
GLU 51
0.0094
VAL 52
0.0076
ALA 53
0.0096
GLN 54
0.0040
HIS 55
0.0075
LEU 56
0.0152
GLY 57
0.0407
GLU 58
0.0538
SER 59
0.0152
THR 60
0.0097
VAL 61
0.0042
ARG 62
0.0073
THR 63
0.0100
ILE 64
0.0126
ALA 65
0.0112
MET 66
0.0117
ASP 67
0.0130
GLY 68
0.0127
THR 69
0.0106
GLU 70
0.0150
GLY 71
0.0249
LEU 72
0.0175
VAL 73
0.0218
ARG 74
0.0197
GLY 75
0.0139
GLN 76
0.0116
LYS 77
0.0070
VAL 78
0.0069
LEU 79
0.0059
ASP 80
0.0094
SER 81
0.0106
GLY 82
0.0096
ALA 83
0.0116
PRO 84
0.0083
ILE 85
0.0071
LYS 86
0.0105
ILE 87
0.0115
PRO 88
0.0129
VAL 89
0.0142
GLY 90
0.0119
PRO 91
0.0089
GLU 92
0.0048
THR 93
0.0073
LEU 94
0.0057
GLY 95
0.0097
ARG 96
0.0103
ILE 97
0.0087
MET 98
0.0049
ASN 99
0.0035
VAL 100
0.0049
ILE 101
0.0055
GLY 102
0.0083
GLU 103
0.0095
PRO 104
0.0137
ILE 105
0.0141
ASP 106
0.0161
GLU 107
0.0388
ARG 108
0.0289
GLY 109
0.0391
PRO 110
0.0306
ILE 111
0.0171
LYS 112
0.0165
THR 113
0.0159
LYS 114
0.0179
GLN 115
0.0191
PHE 116
0.0141
ALA 117
0.0106
PRO 118
0.0116
ILE 119
0.0115
HIS 120
0.0113
ALA 121
0.0136
GLU 122
0.0171
ALA 123
0.0190
PRO 124
0.0119
GLU 125
0.0428
PHE 126
0.0362
MET 127
0.0177
GLU 128
0.0173
MET 129
0.0202
SER 130
0.0237
VAL 131
0.0635
GLU 132
0.0516
GLN 133
0.0352
GLU 134
0.0288
ILE 135
0.0124
LEU 136
0.0082
VAL 137
0.0044
THR 138
0.0065
GLY 139
0.0082
ILE 140
0.0076
LYS 141
0.0053
VAL 142
0.0042
VAL 143
0.0063
ASP 144
0.0059
LEU 145
0.0063
LEU 146
0.0051
ALA 147
0.0054
PRO 148
0.0039
TYR 149
0.0025
ALA 150
0.0075
LYS 151
0.0095
GLY 152
0.0051
GLY 153
0.0049
LYS 154
0.0034
ILE 155
0.0036
GLY 156
0.0052
LEU 157
0.0064
PHE 158
0.0046
GLY 159
0.0047
GLY 160
0.0053
ALA 161
0.0046
GLY 162
0.0045
VAL 163
0.0062
GLY 164
0.0074
LYS 165
0.0110
THR 166
0.0129
VAL 167
0.0100
LEU 168
0.0108
ILE 169
0.0113
MET 170
0.0118
GLU 171
0.0123
LEU 172
0.0135
ILE 173
0.0125
ASN 174
0.0106
ASN 175
0.0134
VAL 176
0.0089
ALA 177
0.0091
LYS 178
0.0094
ALA 179
0.0103
HIS 180
0.0076
GLY 181
0.0080
GLY 182
0.0058
TYR 183
0.0039
SER 184
0.0030
VAL 185
0.0024
PHE 186
0.0038
ALA 187
0.0039
GLY 188
0.0062
VAL 189
0.0068
GLY 190
0.0118
GLU 191
0.0208
ARG 192
0.0306
THR 193
0.0334
ARG 194
0.0511
GLU 195
0.0398
GLY 196
0.0265
ASN 197
0.0333
ASP 198
0.0321
LEU 199
0.0218
TYR 200
0.0186
HIS 201
0.0184
GLU 202
0.0161
MET 203
0.0149
ILE 204
0.0165
GLU 205
0.0143
SER 206
0.0098
GLY 207
0.0120
VAL 208
0.0128
ILE 209
0.0165
SER 210
0.0185
LEU 211
0.0184
LYS 212
0.0278
ASP 213
0.0285
ALA 214
0.0249
THR 215
0.0176
SER 216
0.0125
LYS 217
0.0131
VAL 218
0.0074
ALA 219
0.0063
LEU 220
0.0073
VAL 221
0.0062
TYR 222
0.0073
GLY 223
0.0080
GLN 224
0.0188
MET 225
0.0247
ASN 226
0.0297
GLU 227
0.0175
PRO 228
0.0133
PRO 229
0.0096
GLY 230
0.0065
ALA 231
0.0085
ARG 232
0.0066
ALA 233
0.0018
ARG 234
0.0029
VAL 235
0.0024
ALA 236
0.0052
LEU 237
0.0063
THR 238
0.0059
GLY 239
0.0092
LEU 240
0.0110
THR 241
0.0119
VAL 242
0.0123
ALA 243
0.0129
GLU 244
0.0152
TYR 245
0.0175
PHE 246
0.0143
ARG 247
0.0141
ASP 248
0.0222
GLN 249
0.0253
GLU 250
0.0212
GLY 251
0.0185
GLN 252
0.0142
ASP 253
0.0099
VAL 254
0.0076
LEU 255
0.0051
LEU 256
0.0051
PHE 257
0.0058
ILE 258
0.0063
ASP 259
0.0081
ASN 260
0.0070
ILE 261
0.0058
PHE 262
0.0060
ARG 263
0.0076
PHE 264
0.0050
THR 265
0.0081
GLN 266
0.0103
ALA 267
0.0079
GLY 268
0.0078
SER 269
0.0112
GLU 270
0.0107
VAL 271
0.0093
SER 272
0.0097
ALA 273
0.0108
LEU 274
0.0117
LEU 275
0.0119
GLY 276
0.0130
ARG 277
0.0112
ILE 278
0.0147
PRO 279
0.0037
SER 280
0.0121
ALA 281
0.0311
VAL 282
0.0296
GLY 283
0.0180
TYR 284
0.0030
GLN 285
0.0070
PRO 286
0.0090
THR 287
0.0092
LEU 288
0.0065
ALA 289
0.0057
THR 290
0.0069
ASP 291
0.0045
MET 292
0.0045
GLY 293
0.0090
THR 294
0.0088
MET 295
0.0083
GLN 296
0.0107
GLU 297
0.0121
ARG 298
0.0124
ILE 299
0.0131
THR 300
0.0153
THR 301
0.0171
THR 302
0.0212
LYS 303
0.0175
LYS 304
0.0191
GLY 305
0.0167
SER 306
0.0127
ILE 307
0.0109
THR 308
0.0050
SER 309
0.0048
VAL 310
0.0059
GLN 311
0.0050
ALA 312
0.0058
ILE 313
0.0050
TYR 314
0.0051
VAL 315
0.0039
PRO 316
0.0056
ALA 317
0.0095
ASP 318
0.0076
ASP 319
0.0085
LEU 320
0.0058
THR 321
0.0082
ASP 322
0.0073
PRO 323
0.0052
ALA 324
0.0017
PRO 325
0.0015
ALA 326
0.0048
THR 327
0.0039
THR 328
0.0040
PHE 329
0.0062
ALA 330
0.0076
HIS 331
0.0071
LEU 332
0.0073
ASP 333
0.0067
ALA 334
0.0058
THR 335
0.0067
THR 336
0.0067
VAL 337
0.0072
LEU 338
0.0073
SER 339
0.0082
ARG 340
0.0082
ALA 341
0.0123
ILE 342
0.0101
ALA 343
0.0084
GLU 344
0.0122
LEU 345
0.0111
GLY 346
0.0074
ILE 347
0.0056
TYR 348
0.0057
PRO 349
0.0058
ALA 350
0.0074
VAL 351
0.0077
ASP 352
0.0078
PRO 353
0.0041
LEU 354
0.0031
ASP 355
0.0063
SER 356
0.0105
THR 357
0.0103
SER 358
0.0086
ARG 359
0.0206
ILE 360
0.0138
MET 361
0.0087
ASP 362
0.0071
PRO 363
0.0087
ASN 364
0.0120
ILE 365
0.0159
VAL 366
0.0129
GLY 367
0.0180
SER 368
0.0251
GLU 369
0.0259
HIS 370
0.0164
TYR 371
0.0121
ASP 372
0.0212
VAL 373
0.0156
ALA 374
0.0100
ARG 375
0.0131
GLY 376
0.0133
VAL 377
0.0056
GLN 378
0.0060
LYS 379
0.0054
ILE 380
0.0019
LEU 381
0.0039
GLN 382
0.0043
ASP 383
0.0037
TYR 384
0.0066
LYS 385
0.0067
SER 386
0.0075
LEU 387
0.0079
GLN 388
0.0081
ASP 389
0.0136
ILE 390
0.0080
ILE 391
0.0072
ALA 392
0.0151
ILE 393
0.0068
LEU 394
0.0072
GLY 395
0.0115
MET 396
0.0088
ASP 397
0.0113
GLU 398
0.0111
LEU 399
0.0067
SER 400
0.0168
GLU 401
0.0220
GLU 402
0.0193
ASP 403
0.0105
LYS 404
0.0119
LEU 405
0.0137
THR 406
0.0112
VAL 407
0.0100
SER 408
0.0110
ARG 409
0.0092
ALA 410
0.0081
ARG 411
0.0094
LYS 412
0.0074
ILE 413
0.0046
GLN 414
0.0062
ARG 415
0.0062
PHE 416
0.0039
LEU 417
0.0024
SER 418
0.0034
GLN 419
0.0073
PRO 420
0.0128
PHE 421
0.0144
GLN 422
0.0233
VAL 423
0.0185
ALA 424
0.0132
GLU 425
0.0216
VAL 426
0.0256
PHE 427
0.0195
THR 428
0.0189
GLY 429
0.0307
HIS 430
0.0363
MET 431
0.0392
GLY 432
0.0285
LYS 433
0.0195
LEU 434
0.0125
VAL 435
0.0090
PRO 436
0.0114
LEU 437
0.0091
LYS 438
0.0123
GLU 439
0.0084
THR 440
0.0077
ILE 441
0.0092
LYS 442
0.0074
GLY 443
0.0049
PHE 444
0.0049
GLN 445
0.0070
GLN 446
0.0042
ILE 447
0.0007
LEU 448
0.0012
ALA 449
0.0036
GLY 450
0.0062
GLU 451
0.0086
TYR 452
0.0083
ASP 453
0.0113
HIS 454
0.0151
LEU 455
0.0097
PRO 456
0.0102
GLU 457
0.0092
GLN 458
0.0081
ALA 459
0.0077
PHE 460
0.0077
TYR 461
0.0096
MET 462
0.0086
VAL 463
0.0081
GLY 464
0.0054
PRO 465
0.0033
ILE 466
0.0040
GLU 467
0.0059
GLU 468
0.0070
ALA 469
0.0105
VAL 470
0.0097
ALA 471
0.0187
LYS 472
0.0162
ALA 473
0.0160
ASP 474
0.0252
LYS 475
0.0286
LEU 476
0.0276
ALA 477
0.0358
GLU 478
0.0319
GLU 479
0.0293
HIS 480
0.0600
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.