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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 = 0.0590
ALA 11
0.0137
ALA 12
0.0106
THR 13
0.0056
GLY 14
0.0028
ARG 15
0.0017
ILE 16
0.0037
VAL 17
0.0017
ALA 18
0.0040
VAL 19
0.0074
ILE 20
0.0053
GLY 21
0.0087
ALA 22
0.0100
VAL 23
0.0078
VAL 24
0.0071
ASP 25
0.0056
VAL 26
0.0044
GLN 27
0.0039
PHE 28
0.0064
ASP 29
0.0093
GLU 30
0.0124
GLY 31
0.0148
LEU 32
0.0103
PRO 33
0.0113
PRO 34
0.0126
ILE 35
0.0099
LEU 36
0.0108
ASN 37
0.0113
ALA 38
0.0116
LEU 39
0.0098
GLU 40
0.0095
VAL 41
0.0096
GLN 42
0.0109
GLY 43
0.0180
ARG 44
0.0215
GLU 45
0.0343
THR 46
0.0277
ARG 47
0.0085
LEU 48
0.0109
VAL 49
0.0106
LEU 50
0.0105
GLU 51
0.0109
VAL 52
0.0100
ALA 53
0.0113
GLN 54
0.0098
HIS 55
0.0093
LEU 56
0.0093
GLY 57
0.0132
GLU 58
0.0132
SER 59
0.0095
THR 60
0.0062
VAL 61
0.0082
ARG 62
0.0071
THR 63
0.0090
ILE 64
0.0100
ALA 65
0.0106
MET 66
0.0101
ASP 67
0.0104
GLY 68
0.0163
THR 69
0.0142
GLU 70
0.0192
GLY 71
0.0183
LEU 72
0.0129
VAL 73
0.0101
ARG 74
0.0069
GLY 75
0.0071
GLN 76
0.0090
LYS 77
0.0058
VAL 78
0.0059
LEU 79
0.0075
ASP 80
0.0112
SER 81
0.0122
GLY 82
0.0126
ALA 83
0.0056
PRO 84
0.0044
ILE 85
0.0046
LYS 86
0.0063
ILE 87
0.0075
PRO 88
0.0098
VAL 89
0.0086
GLY 90
0.0072
PRO 91
0.0072
GLU 92
0.0112
THR 93
0.0120
LEU 94
0.0128
GLY 95
0.0156
ARG 96
0.0153
ILE 97
0.0139
MET 98
0.0111
ASN 99
0.0094
VAL 100
0.0093
ILE 101
0.0081
GLY 102
0.0100
GLU 103
0.0088
PRO 104
0.0143
ILE 105
0.0123
ASP 106
0.0130
GLU 107
0.0162
ARG 108
0.0183
GLY 109
0.0189
PRO 110
0.0192
ILE 111
0.0148
LYS 112
0.0147
THR 113
0.0105
LYS 114
0.0101
GLN 115
0.0102
PHE 116
0.0101
ALA 117
0.0091
PRO 118
0.0070
ILE 119
0.0048
HIS 120
0.0056
ALA 121
0.0075
GLU 122
0.0046
ALA 123
0.0111
PRO 124
0.0238
GLU 125
0.0560
PHE 126
0.0456
MET 127
0.0176
GLU 128
0.0255
MET 129
0.0281
SER 130
0.0307
VAL 131
0.0590
GLU 132
0.0458
GLN 133
0.0352
GLU 134
0.0219
ILE 135
0.0122
LEU 136
0.0072
VAL 137
0.0042
THR 138
0.0048
GLY 139
0.0065
ILE 140
0.0047
LYS 141
0.0058
VAL 142
0.0052
VAL 143
0.0042
ASP 144
0.0048
LEU 145
0.0083
LEU 146
0.0104
ALA 147
0.0099
PRO 148
0.0087
TYR 149
0.0090
ALA 150
0.0130
LYS 151
0.0154
GLY 152
0.0076
GLY 153
0.0073
LYS 154
0.0075
ILE 155
0.0043
GLY 156
0.0037
LEU 157
0.0035
PHE 158
0.0067
GLY 159
0.0091
GLY 160
0.0115
ALA 161
0.0156
GLY 162
0.0148
VAL 163
0.0097
GLY 164
0.0047
LYS 165
0.0041
THR 166
0.0037
VAL 167
0.0038
LEU 168
0.0031
ILE 169
0.0029
MET 170
0.0060
GLU 171
0.0054
LEU 172
0.0041
ILE 173
0.0065
ASN 174
0.0070
ASN 175
0.0066
VAL 176
0.0081
ALA 177
0.0074
LYS 178
0.0095
ALA 179
0.0121
HIS 180
0.0094
GLY 181
0.0098
GLY 182
0.0075
TYR 183
0.0079
SER 184
0.0095
VAL 185
0.0089
PHE 186
0.0081
ALA 187
0.0083
GLY 188
0.0055
VAL 189
0.0054
GLY 190
0.0047
GLU 191
0.0060
ARG 192
0.0085
THR 193
0.0098
ARG 194
0.0132
GLU 195
0.0115
GLY 196
0.0126
ASN 197
0.0143
ASP 198
0.0140
LEU 199
0.0137
TYR 200
0.0150
HIS 201
0.0152
GLU 202
0.0158
MET 203
0.0156
ILE 204
0.0154
GLU 205
0.0170
SER 206
0.0180
GLY 207
0.0171
VAL 208
0.0170
ILE 209
0.0167
ASN 210
0.0190
LEU 211
0.0220
LYS 212
0.0363
ASP 213
0.0338
ALA 214
0.0359
THR 215
0.0225
SER 216
0.0184
LYS 217
0.0201
VAL 218
0.0128
ALA 219
0.0121
LEU 220
0.0120
VAL 221
0.0104
TYR 222
0.0089
GLY 223
0.0078
GLN 224
0.0069
MET 225
0.0063
ASN 226
0.0052
GLU 227
0.0035
PRO 228
0.0043
PRO 229
0.0050
GLY 230
0.0049
ALA 231
0.0042
ARG 232
0.0049
ALA 233
0.0056
ARG 234
0.0063
VAL 235
0.0067
ALA 236
0.0072
LEU 237
0.0077
THR 238
0.0078
GLY 239
0.0077
LEU 240
0.0076
THR 241
0.0067
VAL 242
0.0061
ALA 243
0.0076
GLU 244
0.0078
TYR 245
0.0079
PHE 246
0.0060
ARG 247
0.0085
ASP 248
0.0128
GLN 249
0.0143
GLU 250
0.0117
GLY 251
0.0120
GLN 252
0.0081
ASP 253
0.0069
VAL 254
0.0043
LEU 255
0.0045
LEU 256
0.0059
PHE 257
0.0042
ILE 258
0.0036
ASP 259
0.0024
ASN 260
0.0013
ILE 261
0.0027
PHE 262
0.0034
ARG 263
0.0027
PHE 264
0.0044
THR 265
0.0054
GLN 266
0.0043
ALA 267
0.0043
GLY 268
0.0048
SER 269
0.0046
GLU 270
0.0053
VAL 271
0.0050
SER 272
0.0069
ALA 273
0.0066
LEU 274
0.0066
LEU 275
0.0082
GLY 276
0.0115
ARG 277
0.0130
ILE 278
0.0289
PRO 279
0.0177
SER 280
0.0163
ALA 281
0.0127
VAL 282
0.0070
GLY 283
0.0045
TYR 284
0.0069
GLN 285
0.0098
PRO 286
0.0142
THR 287
0.0123
LEU 288
0.0117
ALA 289
0.0139
THR 290
0.0146
ASP 291
0.0118
MET 292
0.0102
GLY 293
0.0110
THR 294
0.0105
MET 295
0.0078
GLN 296
0.0080
GLU 297
0.0085
ARG 298
0.0057
ILE 299
0.0095
THR 300
0.0128
THR 301
0.0143
THR 302
0.0236
LYS 303
0.0250
LYS 304
0.0228
GLY 305
0.0119
SER 306
0.0102
ILE 307
0.0093
THR 308
0.0039
SER 309
0.0036
VAL 310
0.0036
GLN 311
0.0010
ALA 312
0.0027
ILE 313
0.0035
TYR 314
0.0074
VAL 315
0.0123
PRO 316
0.0156
ALA 317
0.0220
ASP 318
0.0219
ASP 319
0.0228
LEU 320
0.0188
THR 321
0.0229
ASP 322
0.0184
PRO 323
0.0157
ALA 324
0.0113
PRO 325
0.0117
ALA 326
0.0152
THR 327
0.0130
THR 328
0.0076
PHE 329
0.0065
ALA 330
0.0075
HIS 331
0.0051
LEU 332
0.0081
ASP 333
0.0118
ALA 334
0.0096
THR 335
0.0062
THR 336
0.0044
VAL 337
0.0041
LEU 338
0.0033
SER 339
0.0051
ARG 340
0.0087
ALA 341
0.0050
ILE 342
0.0018
ALA 343
0.0035
GLU 344
0.0051
LEU 345
0.0029
GLY 346
0.0026
ILE 347
0.0019
TYR 348
0.0031
PRO 349
0.0029
ALA 350
0.0025
VAL 351
0.0017
ASP 352
0.0019
PRO 353
0.0036
LEU 354
0.0058
ASP 355
0.0042
SER 356
0.0072
THR 357
0.0129
SER 358
0.0160
ARG 359
0.0281
ILE 360
0.0242
MET 361
0.0249
ASP 362
0.0363
PRO 363
0.0420
ASN 364
0.0481
ILE 365
0.0314
VAL 366
0.0268
GLY 367
0.0352
SER 368
0.0392
GLU 369
0.0350
HIS 370
0.0241
TYR 371
0.0256
ASP 372
0.0308
VAL 373
0.0230
ALA 374
0.0150
ARG 375
0.0177
GLY 376
0.0186
VAL 377
0.0097
GLN 378
0.0065
LYS 379
0.0097
ILE 380
0.0087
LEU 381
0.0083
GLN 382
0.0126
ASP 383
0.0154
TYR 384
0.0111
LYS 385
0.0145
SER 386
0.0164
LEU 387
0.0143
GLN 388
0.0144
ASP 389
0.0166
ILE 390
0.0130
ILE 391
0.0172
ALA 392
0.0374
ILE 393
0.0340
LEU 394
0.0159
GLY 395
0.0086
MET 396
0.0141
ASP 397
0.0217
GLU 398
0.0200
LEU 399
0.0106
SER 400
0.0126
GLU 401
0.0183
GLU 402
0.0266
ASP 403
0.0180
LYS 404
0.0085
LEU 405
0.0162
THR 406
0.0141
VAL 407
0.0069
SER 408
0.0112
ARG 409
0.0100
ALA 410
0.0034
ARG 411
0.0069
LYS 412
0.0097
ILE 413
0.0036
GLN 414
0.0046
ARG 415
0.0057
PHE 416
0.0049
LEU 417
0.0037
SER 418
0.0039
GLN 419
0.0072
PRO 420
0.0084
PHE 421
0.0072
GLN 422
0.0071
VAL 423
0.0153
ALA 424
0.0208
GLU 425
0.0248
VAL 426
0.0392
PHE 427
0.0501
THR 428
0.0332
GLY 429
0.0285
HIS 430
0.0249
MET 431
0.0124
GLY 432
0.0086
LYS 433
0.0085
LEU 434
0.0107
VAL 435
0.0107
PRO 436
0.0120
LEU 437
0.0092
LYS 438
0.0144
GLU 439
0.0148
THR 440
0.0130
ILE 441
0.0132
LYS 442
0.0149
GLY 443
0.0113
PHE 444
0.0100
GLN 445
0.0136
GLN 446
0.0082
ILE 447
0.0077
LEU 448
0.0069
ALA 449
0.0189
GLY 450
0.0209
GLU 451
0.0234
TYR 452
0.0229
ASP 453
0.0265
HIS 454
0.0322
LEU 455
0.0298
PRO 456
0.0278
GLU 457
0.0214
GLN 458
0.0208
ALA 459
0.0185
PHE 460
0.0137
TYR 461
0.0053
MET 462
0.0031
VAL 463
0.0051
GLY 464
0.0064
PRO 465
0.0088
ILE 466
0.0107
GLU 467
0.0141
GLU 468
0.0076
ALA 469
0.0144
VAL 470
0.0236
ALA 471
0.0234
LYS 472
0.0230
ALA 473
0.0284
ASP 474
0.0244
LYS 475
0.0259
LEU 476
0.0272
ALA 477
0.0162
GLU 478
0.0100
GLU 479
0.0488
HIS 480
0.0305
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.