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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 = 0.0563
ALA 11
0.0215
ALA 12
0.0118
THR 13
0.0041
GLY 14
0.0080
ARG 15
0.0066
ILE 16
0.0062
VAL 17
0.0078
ALA 18
0.0075
VAL 19
0.0046
ILE 20
0.0116
GLY 21
0.0113
ALA 22
0.0093
VAL 23
0.0092
VAL 24
0.0092
ASP 25
0.0092
VAL 26
0.0082
GLN 27
0.0070
PHE 28
0.0044
ASP 29
0.0173
GLU 30
0.0214
GLY 31
0.0204
LEU 32
0.0050
PRO 33
0.0051
PRO 34
0.0095
ILE 35
0.0105
LEU 36
0.0055
ASN 37
0.0035
ALA 38
0.0038
LEU 39
0.0045
GLU 40
0.0061
VAL 41
0.0074
GLN 42
0.0086
GLY 43
0.0092
ARG 44
0.0099
GLU 45
0.0096
THR 46
0.0026
ARG 47
0.0072
LEU 48
0.0075
VAL 49
0.0061
LEU 50
0.0077
GLU 51
0.0060
VAL 52
0.0063
ALA 53
0.0075
GLN 54
0.0093
HIS 55
0.0093
LEU 56
0.0109
GLY 57
0.0091
GLU 58
0.0210
SER 59
0.0061
THR 60
0.0062
VAL 61
0.0075
ARG 62
0.0088
THR 63
0.0071
ILE 64
0.0074
ALA 65
0.0081
MET 66
0.0086
ASP 67
0.0074
GLY 68
0.0114
THR 69
0.0034
GLU 70
0.0127
GLY 71
0.0384
LEU 72
0.0179
VAL 73
0.0232
ARG 74
0.0258
GLY 75
0.0182
GLN 76
0.0027
LYS 77
0.0095
VAL 78
0.0073
LEU 79
0.0048
ASP 80
0.0031
SER 81
0.0088
GLY 82
0.0121
ALA 83
0.0127
PRO 84
0.0083
ILE 85
0.0080
LYS 86
0.0103
ILE 87
0.0077
PRO 88
0.0086
VAL 89
0.0066
GLY 90
0.0083
PRO 91
0.0077
GLU 92
0.0044
THR 93
0.0020
LEU 94
0.0025
GLY 95
0.0044
ARG 96
0.0057
ILE 97
0.0069
MET 98
0.0054
ASN 99
0.0048
VAL 100
0.0043
ILE 101
0.0060
GLY 102
0.0076
GLU 103
0.0088
PRO 104
0.0100
ILE 105
0.0100
ASP 106
0.0097
GLU 107
0.0111
ARG 108
0.0101
GLY 109
0.0138
PRO 110
0.0108
ILE 111
0.0079
LYS 112
0.0092
THR 113
0.0208
LYS 114
0.0265
GLN 115
0.0081
PHE 116
0.0067
ALA 117
0.0055
PRO 118
0.0105
ILE 119
0.0088
HIS 120
0.0077
ALA 121
0.0082
GLU 122
0.0203
ALA 123
0.0156
PRO 124
0.0175
GLU 125
0.0283
PHE 126
0.0320
MET 127
0.0330
GLU 128
0.0227
MET 129
0.0165
SER 130
0.0162
VAL 131
0.0563
GLU 132
0.0275
GLN 133
0.0496
GLU 134
0.0463
ILE 135
0.0287
LEU 136
0.0260
VAL 137
0.0176
THR 138
0.0155
GLY 139
0.0172
ILE 140
0.0089
LYS 141
0.0081
VAL 142
0.0105
VAL 143
0.0121
ASP 144
0.0092
LEU 145
0.0096
LEU 146
0.0104
ALA 147
0.0076
PRO 148
0.0074
TYR 149
0.0093
ALA 150
0.0189
LYS 151
0.0301
GLY 152
0.0108
GLY 153
0.0066
LYS 154
0.0056
ILE 155
0.0027
GLY 156
0.0029
LEU 157
0.0060
PHE 158
0.0044
GLY 159
0.0044
GLY 160
0.0097
ALA 161
0.0188
GLY 162
0.0230
VAL 163
0.0154
GLY 164
0.0101
LYS 165
0.0026
THR 166
0.0025
VAL 167
0.0091
LEU 168
0.0081
ILE 169
0.0064
MET 170
0.0082
GLU 171
0.0103
LEU 172
0.0112
ILE 173
0.0103
ASN 174
0.0102
ASN 175
0.0116
VAL 176
0.0134
ALA 177
0.0115
LYS 178
0.0129
ALA 179
0.0188
HIS 180
0.0166
GLY 181
0.0168
GLY 182
0.0108
TYR 183
0.0112
SER 184
0.0106
VAL 185
0.0074
PHE 186
0.0072
ALA 187
0.0059
GLY 188
0.0082
VAL 189
0.0072
GLY 190
0.0071
GLU 191
0.0091
ARG 192
0.0027
THR 193
0.0081
ARG 194
0.0124
GLU 195
0.0029
GLY 196
0.0156
ASN 197
0.0138
ASP 198
0.0087
LEU 199
0.0113
TYR 200
0.0117
HIS 201
0.0048
GLU 202
0.0099
MET 203
0.0106
ILE 204
0.0088
GLU 205
0.0194
SER 206
0.0164
GLY 207
0.0113
VAL 208
0.0116
ILE 209
0.0048
SER 210
0.0030
LEU 211
0.0031
LYS 212
0.0135
ASP 213
0.0129
ALA 214
0.0074
THR 215
0.0040
SER 216
0.0051
LYS 217
0.0076
VAL 218
0.0062
ALA 219
0.0057
LEU 220
0.0051
VAL 221
0.0030
TYR 222
0.0032
GLY 223
0.0021
GLN 224
0.0077
MET 225
0.0073
ASN 226
0.0075
GLU 227
0.0041
PRO 228
0.0044
PRO 229
0.0053
GLY 230
0.0047
ALA 231
0.0030
ARG 232
0.0026
ALA 233
0.0026
ARG 234
0.0028
VAL 235
0.0022
ALA 236
0.0032
LEU 237
0.0030
THR 238
0.0032
GLY 239
0.0020
LEU 240
0.0036
THR 241
0.0047
VAL 242
0.0054
ALA 243
0.0058
GLU 244
0.0062
TYR 245
0.0103
PHE 246
0.0085
ARG 247
0.0075
ASP 248
0.0147
GLN 249
0.0158
GLU 250
0.0131
GLY 251
0.0103
GLN 252
0.0091
ASP 253
0.0080
VAL 254
0.0074
LEU 255
0.0082
LEU 256
0.0070
PHE 257
0.0087
ILE 258
0.0081
ASP 259
0.0079
ASN 260
0.0131
ILE 261
0.0122
PHE 262
0.0118
ARG 263
0.0102
PHE 264
0.0065
THR 265
0.0025
GLN 266
0.0096
ALA 267
0.0072
GLY 268
0.0095
SER 269
0.0152
GLU 270
0.0168
VAL 271
0.0200
SER 272
0.0174
ALA 273
0.0104
LEU 274
0.0090
LEU 275
0.0048
GLY 276
0.0027
ARG 277
0.0090
ILE 278
0.0071
PRO 279
0.0035
SER 280
0.0063
ALA 281
0.0143
VAL 282
0.0065
GLY 283
0.0048
TYR 284
0.0118
GLN 285
0.0114
PRO 286
0.0116
THR 287
0.0130
LEU 288
0.0105
ALA 289
0.0205
THR 290
0.0301
ASP 291
0.0216
MET 292
0.0162
GLY 293
0.0190
THR 294
0.0212
MET 295
0.0154
GLN 296
0.0100
GLU 297
0.0059
ARG 298
0.0081
ILE 299
0.0056
THR 300
0.0058
THR 301
0.0067
THR 302
0.0148
LYS 303
0.0290
LYS 304
0.0328
GLY 305
0.0095
SER 306
0.0063
ILE 307
0.0027
THR 308
0.0060
SER 309
0.0040
VAL 310
0.0053
GLN 311
0.0067
ALA 312
0.0068
ILE 313
0.0075
TYR 314
0.0124
VAL 315
0.0129
PRO 316
0.0237
ALA 317
0.0389
ASP 318
0.0321
ASP 319
0.0394
LEU 320
0.0105
THR 321
0.0155
ASP 322
0.0202
PRO 323
0.0137
ALA 324
0.0152
PRO 325
0.0092
ALA 326
0.0117
THR 327
0.0144
THR 328
0.0140
PHE 329
0.0139
ALA 330
0.0184
HIS 331
0.0153
LEU 332
0.0059
ASP 333
0.0056
ALA 334
0.0060
THR 335
0.0103
THR 336
0.0109
VAL 337
0.0113
LEU 338
0.0063
SER 339
0.0050
ARG 340
0.0138
ALA 341
0.0051
ILE 342
0.0098
ALA 343
0.0112
GLU 344
0.0082
LEU 345
0.0144
GLY 346
0.0175
ILE 347
0.0149
TYR 348
0.0160
PRO 349
0.0158
ALA 350
0.0134
VAL 351
0.0156
ASP 352
0.0190
PRO 353
0.0231
LEU 354
0.0232
ASP 355
0.0229
SER 356
0.0169
THR 357
0.0097
SER 358
0.0045
ARG 359
0.0128
ILE 360
0.0134
MET 361
0.0107
ASP 362
0.0158
PRO 363
0.0090
ASN 364
0.0208
ILE 365
0.0085
VAL 366
0.0089
GLY 367
0.0126
SER 368
0.0161
GLU 369
0.0157
HIS 370
0.0103
TYR 371
0.0137
ASP 372
0.0164
VAL 373
0.0065
ALA 374
0.0133
ARG 375
0.0125
GLY 376
0.0126
VAL 377
0.0187
GLN 378
0.0196
LYS 379
0.0340
ILE 380
0.0240
LEU 381
0.0229
GLN 382
0.0368
ASP 383
0.0246
TYR 384
0.0194
LYS 385
0.0300
SER 386
0.0209
LEU 387
0.0213
GLN 388
0.0189
ASP 389
0.0447
ILE 390
0.0325
ILE 391
0.0115
ALA 392
0.0419
ILE 393
0.0325
LEU 394
0.0265
GLY 395
0.0198
MET 396
0.0109
ASP 397
0.0102
GLU 398
0.0096
LEU 399
0.0050
SER 400
0.0199
GLU 401
0.0334
GLU 402
0.0195
ASP 403
0.0159
LYS 404
0.0132
LEU 405
0.0109
THR 406
0.0099
VAL 407
0.0108
SER 408
0.0117
ARG 409
0.0090
ALA 410
0.0044
ARG 411
0.0051
LYS 412
0.0094
ILE 413
0.0091
GLN 414
0.0085
ARG 415
0.0098
PHE 416
0.0058
LEU 417
0.0074
SER 418
0.0092
GLN 419
0.0077
PRO 420
0.0072
PHE 421
0.0079
GLN 422
0.0183
VAL 423
0.0169
ALA 424
0.0139
GLU 425
0.0138
VAL 426
0.0223
PHE 427
0.0125
THR 428
0.0048
GLY 429
0.0047
HIS 430
0.0073
MET 431
0.0119
GLY 432
0.0113
LYS 433
0.0107
LEU 434
0.0127
VAL 435
0.0111
PRO 436
0.0144
LEU 437
0.0141
LYS 438
0.0261
GLU 439
0.0207
THR 440
0.0062
ILE 441
0.0123
LYS 442
0.0140
GLY 443
0.0079
PHE 444
0.0099
GLN 445
0.0164
GLN 446
0.0148
ILE 447
0.0145
LEU 448
0.0173
ALA 449
0.0251
GLY 450
0.0244
GLU 451
0.0202
TYR 452
0.0178
ASP 453
0.0223
HIS 454
0.0229
LEU 455
0.0154
PRO 456
0.0169
GLU 457
0.0184
GLN 458
0.0173
ALA 459
0.0145
PHE 460
0.0120
TYR 461
0.0077
MET 462
0.0070
VAL 463
0.0038
GLY 464
0.0091
PRO 465
0.0098
ILE 466
0.0065
GLU 467
0.0120
GLU 468
0.0109
ALA 469
0.0068
VAL 470
0.0080
ALA 471
0.0068
LYS 472
0.0059
ALA 473
0.0241
ASP 474
0.0239
LYS 475
0.0213
LEU 476
0.0289
ALA 477
0.0238
GLU 478
0.0149
GLU 479
0.0063
HIS 480
0.0205
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.