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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 = 0.0985
ALA 11
0.0085
ALA 12
0.0057
THR 13
0.0041
GLY 14
0.0022
ARG 15
0.0029
ILE 16
0.0032
VAL 17
0.0052
ALA 18
0.0055
VAL 19
0.0042
ILE 20
0.0041
GLY 21
0.0041
ALA 22
0.0042
VAL 23
0.0048
VAL 24
0.0036
ASP 25
0.0045
VAL 26
0.0033
GLN 27
0.0037
PHE 28
0.0026
ASP 29
0.0023
GLU 30
0.0037
GLY 31
0.0060
LEU 32
0.0053
PRO 33
0.0063
PRO 34
0.0081
ILE 35
0.0074
LEU 36
0.0075
ASN 37
0.0066
ALA 38
0.0062
LEU 39
0.0042
GLU 40
0.0042
VAL 41
0.0039
GLN 42
0.0060
GLY 43
0.0074
ARG 44
0.0058
GLU 45
0.0063
THR 46
0.0052
ARG 47
0.0043
LEU 48
0.0034
VAL 49
0.0036
LEU 50
0.0040
GLU 51
0.0055
VAL 52
0.0059
ALA 53
0.0078
GLN 54
0.0082
HIS 55
0.0081
LEU 56
0.0093
GLY 57
0.0104
GLU 58
0.0095
SER 59
0.0063
THR 60
0.0059
VAL 61
0.0061
ARG 62
0.0057
THR 63
0.0051
ILE 64
0.0050
ALA 65
0.0035
MET 66
0.0040
ASP 67
0.0037
GLY 68
0.0030
THR 69
0.0025
GLU 70
0.0030
GLY 71
0.0049
LEU 72
0.0041
VAL 73
0.0063
ARG 74
0.0065
GLY 75
0.0061
GLN 76
0.0053
LYS 77
0.0044
VAL 78
0.0033
LEU 79
0.0051
ASP 80
0.0056
SER 81
0.0068
GLY 82
0.0079
ALA 83
0.0062
PRO 84
0.0054
ILE 85
0.0046
LYS 86
0.0046
ILE 87
0.0048
PRO 88
0.0049
VAL 89
0.0041
GLY 90
0.0040
PRO 91
0.0057
GLU 92
0.0072
THR 93
0.0073
LEU 94
0.0090
GLY 95
0.0133
ARG 96
0.0118
ILE 97
0.0102
MET 98
0.0063
ASN 99
0.0051
VAL 100
0.0033
ILE 101
0.0045
GLY 102
0.0059
GLU 103
0.0070
PRO 104
0.0109
ILE 105
0.0131
ASP 106
0.0164
GLU 107
0.0263
ARG 108
0.0235
GLY 109
0.0219
PRO 110
0.0177
ILE 111
0.0108
LYS 112
0.0096
THR 113
0.0063
LYS 114
0.0060
GLN 115
0.0061
PHE 116
0.0052
ALA 117
0.0038
PRO 118
0.0036
ILE 119
0.0046
HIS 120
0.0047
ALA 121
0.0051
GLU 122
0.0085
ALA 123
0.0080
PRO 124
0.0093
GLU 125
0.0109
PHE 126
0.0137
MET 127
0.0166
GLU 128
0.0109
MET 129
0.0104
SER 130
0.0112
VAL 131
0.0157
GLU 132
0.0198
GLN 133
0.0199
GLU 134
0.0184
ILE 135
0.0158
LEU 136
0.0133
VAL 137
0.0108
THR 138
0.0095
GLY 139
0.0095
ILE 140
0.0099
LYS 141
0.0088
VAL 142
0.0085
VAL 143
0.0103
ASP 144
0.0113
LEU 145
0.0101
LEU 146
0.0105
ALA 147
0.0112
PRO 148
0.0125
TYR 149
0.0102
ALA 150
0.0112
LYS 151
0.0118
GLY 152
0.0040
GLY 153
0.0029
LYS 154
0.0028
ILE 155
0.0035
GLY 156
0.0030
LEU 157
0.0036
PHE 158
0.0032
GLY 159
0.0040
GLY 160
0.0042
ALA 161
0.0063
GLY 162
0.0085
VAL 163
0.0076
GLY 164
0.0046
LYS 165
0.0031
THR 166
0.0031
VAL 167
0.0051
LEU 168
0.0047
ILE 169
0.0027
MET 170
0.0031
GLU 171
0.0037
LEU 172
0.0036
ILE 173
0.0039
ASN 174
0.0021
ASN 175
0.0030
VAL 176
0.0073
ALA 177
0.0050
LYS 178
0.0115
ALA 179
0.0141
HIS 180
0.0113
GLY 181
0.0114
GLY 182
0.0098
TYR 183
0.0079
SER 184
0.0074
VAL 185
0.0053
PHE 186
0.0047
ALA 187
0.0038
GLY 188
0.0042
VAL 189
0.0039
GLY 190
0.0039
GLU 191
0.0032
ARG 192
0.0026
THR 193
0.0027
ARG 194
0.0019
GLU 195
0.0032
GLY 196
0.0037
ASN 197
0.0057
ASP 198
0.0068
LEU 199
0.0075
TYR 200
0.0111
HIS 201
0.0136
GLU 202
0.0147
MET 203
0.0160
ILE 204
0.0196
GLU 205
0.0234
SER 206
0.0190
GLY 207
0.0209
VAL 208
0.0168
ILE 209
0.0191
ASN 210
0.0251
LEU 211
0.0264
LYS 212
0.0432
ASP 213
0.0394
ALA 214
0.0243
THR 215
0.0205
SER 216
0.0159
LYS 217
0.0134
VAL 218
0.0093
ALA 219
0.0072
LEU 220
0.0067
VAL 221
0.0046
TYR 222
0.0041
GLY 223
0.0030
GLN 224
0.0036
MET 225
0.0038
ASN 226
0.0039
GLU 227
0.0048
PRO 228
0.0045
PRO 229
0.0049
GLY 230
0.0039
ALA 231
0.0040
ARG 232
0.0044
ALA 233
0.0040
ARG 234
0.0039
VAL 235
0.0041
ALA 236
0.0048
LEU 237
0.0043
THR 238
0.0041
GLY 239
0.0047
LEU 240
0.0049
THR 241
0.0045
VAL 242
0.0044
ALA 243
0.0054
GLU 244
0.0058
TYR 245
0.0053
PHE 246
0.0059
ARG 247
0.0077
ASP 248
0.0091
GLN 249
0.0082
GLU 250
0.0084
GLY 251
0.0094
GLN 252
0.0085
ASP 253
0.0089
VAL 254
0.0063
LEU 255
0.0052
LEU 256
0.0044
PHE 257
0.0030
ILE 258
0.0028
ASP 259
0.0028
ASN 260
0.0045
ILE 261
0.0041
PHE 262
0.0045
ARG 263
0.0053
PHE 264
0.0053
THR 265
0.0052
GLN 266
0.0062
ALA 267
0.0060
GLY 268
0.0058
SER 269
0.0065
GLU 270
0.0062
VAL 271
0.0058
SER 272
0.0065
ALA 273
0.0061
LEU 274
0.0054
LEU 275
0.0061
GLY 276
0.0061
ARG 277
0.0062
ILE 278
0.0088
PRO 279
0.0101
SER 280
0.0109
ALA 281
0.0140
VAL 282
0.0140
GLY 283
0.0125
TYR 284
0.0077
GLN 285
0.0066
PRO 286
0.0068
THR 287
0.0050
LEU 288
0.0053
ALA 289
0.0054
THR 290
0.0049
ASP 291
0.0050
MET 292
0.0049
GLY 293
0.0046
THR 294
0.0047
MET 295
0.0048
GLN 296
0.0043
GLU 297
0.0049
ARG 298
0.0054
ILE 299
0.0055
THR 300
0.0062
THR 301
0.0073
THR 302
0.0100
LYS 303
0.0121
LYS 304
0.0122
GLY 305
0.0100
SER 306
0.0087
ILE 307
0.0069
THR 308
0.0049
SER 309
0.0036
VAL 310
0.0022
GLN 311
0.0027
ALA 312
0.0028
ILE 313
0.0024
TYR 314
0.0036
VAL 315
0.0031
PRO 316
0.0047
ALA 317
0.0042
ASP 318
0.0029
ASP 319
0.0022
LEU 320
0.0021
THR 321
0.0035
ASP 322
0.0047
PRO 323
0.0056
ALA 324
0.0046
PRO 325
0.0030
ALA 326
0.0034
THR 327
0.0036
THR 328
0.0026
PHE 329
0.0022
ALA 330
0.0034
HIS 331
0.0021
LEU 332
0.0026
ASP 333
0.0059
ALA 334
0.0074
THR 335
0.0064
THR 336
0.0069
VAL 337
0.0070
LEU 338
0.0067
SER 339
0.0076
ARG 340
0.0087
ALA 341
0.0124
ILE 342
0.0119
ALA 343
0.0119
GLU 344
0.0151
LEU 345
0.0141
GLY 346
0.0123
ILE 347
0.0114
TYR 348
0.0101
PRO 349
0.0094
ALA 350
0.0085
VAL 351
0.0089
ASP 352
0.0092
PRO 353
0.0094
LEU 354
0.0103
ASP 355
0.0105
SER 356
0.0088
THR 357
0.0102
SER 358
0.0115
ARG 359
0.0150
ILE 360
0.0181
MET 361
0.0181
ASP 362
0.0275
PRO 363
0.0303
ASN 364
0.0395
ILE 365
0.0319
VAL 366
0.0267
GLY 367
0.0291
SER 368
0.0226
GLU 369
0.0177
HIS 370
0.0160
TYR 371
0.0175
ASP 372
0.0144
VAL 373
0.0107
ALA 374
0.0110
ARG 375
0.0131
GLY 376
0.0120
VAL 377
0.0111
GLN 378
0.0138
LYS 379
0.0157
ILE 380
0.0158
LEU 381
0.0145
GLN 382
0.0163
ASP 383
0.0159
TYR 384
0.0146
LYS 385
0.0143
SER 386
0.0076
LEU 387
0.0054
GLN 388
0.0095
ASP 389
0.0202
ILE 390
0.0182
ILE 391
0.0102
ALA 392
0.0257
ILE 393
0.0359
LEU 394
0.0301
GLY 395
0.0141
MET 396
0.0147
ASP 397
0.0331
GLU 398
0.0376
LEU 399
0.0232
SER 400
0.0239
GLU 401
0.0247
GLU 402
0.0154
ASP 403
0.0056
LYS 404
0.0137
LEU 405
0.0197
THR 406
0.0183
VAL 407
0.0148
SER 408
0.0138
ARG 409
0.0167
ALA 410
0.0166
ARG 411
0.0136
LYS 412
0.0112
ILE 413
0.0111
GLN 414
0.0113
ARG 415
0.0087
PHE 416
0.0076
LEU 417
0.0091
SER 418
0.0094
GLN 419
0.0092
PRO 420
0.0092
PHE 421
0.0095
GLN 422
0.0077
VAL 423
0.0082
ALA 424
0.0108
GLU 425
0.0130
VAL 426
0.0163
PHE 427
0.0165
THR 428
0.0131
GLY 429
0.0128
HIS 430
0.0104
MET 431
0.0110
GLY 432
0.0107
LYS 433
0.0106
LEU 434
0.0119
VAL 435
0.0121
PRO 436
0.0131
LEU 437
0.0147
LYS 438
0.0135
GLU 439
0.0118
THR 440
0.0111
ILE 441
0.0101
LYS 442
0.0083
GLY 443
0.0087
PHE 444
0.0074
GLN 445
0.0076
GLN 446
0.0085
ILE 447
0.0098
LEU 448
0.0130
ALA 449
0.0150
GLY 450
0.0176
GLU 451
0.0159
TYR 452
0.0186
ASP 453
0.0230
HIS 454
0.0268
LEU 455
0.0256
PRO 456
0.0189
GLU 457
0.0142
GLN 458
0.0081
ALA 459
0.0063
PHE 460
0.0067
TYR 461
0.0079
MET 462
0.0091
VAL 463
0.0096
GLY 464
0.0129
PRO 465
0.0106
ILE 466
0.0094
GLU 467
0.0140
GLU 468
0.0169
ALA 469
0.0133
VAL 470
0.0270
ALA 471
0.0383
LYS 472
0.0279
ALA 473
0.0246
ASP 474
0.0648
LYS 475
0.0619
LEU 476
0.0134
ALA 477
0.0632
GLU 478
0.0704
GLU 479
0.0390
HIS 480
0.0985
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.