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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 = 0.0583
ALA 11
0.0134
ALA 12
0.0113
THR 13
0.0119
GLY 14
0.0076
ARG 15
0.0085
ILE 16
0.0088
VAL 17
0.0086
ALA 18
0.0105
VAL 19
0.0131
ILE 20
0.0158
GLY 21
0.0150
ALA 22
0.0115
VAL 23
0.0046
VAL 24
0.0040
ASP 25
0.0038
VAL 26
0.0030
GLN 27
0.0035
PHE 28
0.0055
ASP 29
0.0181
GLU 30
0.0216
GLY 31
0.0013
LEU 32
0.0062
PRO 33
0.0052
PRO 34
0.0069
ILE 35
0.0088
LEU 36
0.0074
ASN 37
0.0057
ALA 38
0.0118
LEU 39
0.0112
GLU 40
0.0135
VAL 41
0.0127
GLN 42
0.0137
GLY 43
0.0164
ARG 44
0.0042
GLU 45
0.0072
THR 46
0.0073
ARG 47
0.0071
LEU 48
0.0085
VAL 49
0.0089
LEU 50
0.0113
GLU 51
0.0101
VAL 52
0.0063
ALA 53
0.0111
GLN 54
0.0114
HIS 55
0.0090
LEU 56
0.0113
GLY 57
0.0113
GLU 58
0.0081
SER 59
0.0030
THR 60
0.0020
VAL 61
0.0031
ARG 62
0.0059
THR 63
0.0054
ILE 64
0.0072
ALA 65
0.0093
MET 66
0.0119
ASP 67
0.0150
GLY 68
0.0329
THR 69
0.0290
GLU 70
0.0574
GLY 71
0.0159
LEU 72
0.0106
VAL 73
0.0112
ARG 74
0.0306
GLY 75
0.0269
GLN 76
0.0087
LYS 77
0.0086
VAL 78
0.0039
LEU 79
0.0057
ASP 80
0.0093
SER 81
0.0135
GLY 82
0.0098
ALA 83
0.0110
PRO 84
0.0097
ILE 85
0.0111
LYS 86
0.0073
ILE 87
0.0102
PRO 88
0.0120
VAL 89
0.0132
GLY 90
0.0110
PRO 91
0.0109
GLU 92
0.0074
THR 93
0.0084
LEU 94
0.0084
GLY 95
0.0068
ARG 96
0.0060
ILE 97
0.0047
MET 98
0.0057
ASN 99
0.0029
VAL 100
0.0032
ILE 101
0.0050
GLY 102
0.0065
GLU 103
0.0079
PRO 104
0.0073
ILE 105
0.0039
ASP 106
0.0068
GLU 107
0.0154
ARG 108
0.0063
GLY 109
0.0175
PRO 110
0.0131
ILE 111
0.0129
LYS 112
0.0151
THR 113
0.0189
LYS 114
0.0348
GLN 115
0.0098
PHE 116
0.0038
ALA 117
0.0094
PRO 118
0.0138
ILE 119
0.0117
HIS 120
0.0097
ALA 121
0.0148
GLU 122
0.0262
ALA 123
0.0301
PRO 124
0.0155
GLU 125
0.0174
PHE 126
0.0140
MET 127
0.0238
GLU 128
0.0187
MET 129
0.0247
SER 130
0.0297
VAL 131
0.0424
GLU 132
0.0155
GLN 133
0.0360
GLU 134
0.0583
ILE 135
0.0346
LEU 136
0.0373
VAL 137
0.0197
THR 138
0.0184
GLY 139
0.0112
ILE 140
0.0090
LYS 141
0.0068
VAL 142
0.0060
VAL 143
0.0077
ASP 144
0.0039
LEU 145
0.0081
LEU 146
0.0149
ALA 147
0.0135
PRO 148
0.0154
TYR 149
0.0189
ALA 150
0.0244
LYS 151
0.0397
GLY 152
0.0173
GLY 153
0.0119
LYS 154
0.0134
ILE 155
0.0112
GLY 156
0.0100
LEU 157
0.0093
PHE 158
0.0097
GLY 159
0.0102
GLY 160
0.0109
ALA 161
0.0120
GLY 162
0.0109
VAL 163
0.0114
GLY 164
0.0087
LYS 165
0.0078
THR 166
0.0095
VAL 167
0.0131
LEU 168
0.0100
ILE 169
0.0086
MET 170
0.0066
GLU 171
0.0048
LEU 172
0.0048
ILE 173
0.0071
ASN 174
0.0094
ASN 175
0.0072
VAL 176
0.0094
ALA 177
0.0139
LYS 178
0.0321
ALA 179
0.0526
HIS 180
0.0256
GLY 181
0.0235
GLY 182
0.0100
TYR 183
0.0112
SER 184
0.0103
VAL 185
0.0093
PHE 186
0.0059
ALA 187
0.0060
GLY 188
0.0033
VAL 189
0.0033
GLY 190
0.0032
GLU 191
0.0081
ARG 192
0.0097
THR 193
0.0076
ARG 194
0.0171
GLU 195
0.0123
GLY 196
0.0155
ASN 197
0.0110
ASP 198
0.0139
LEU 199
0.0092
TYR 200
0.0103
HIS 201
0.0045
GLU 202
0.0047
MET 203
0.0063
ILE 204
0.0061
GLU 205
0.0145
SER 206
0.0106
GLY 207
0.0092
VAL 208
0.0149
ILE 209
0.0083
ASN 210
0.0090
LEU 211
0.0173
LYS 212
0.0235
ASP 213
0.0105
ALA 214
0.0081
THR 215
0.0060
SER 216
0.0086
LYS 217
0.0108
VAL 218
0.0074
ALA 219
0.0075
LEU 220
0.0046
VAL 221
0.0043
TYR 222
0.0023
GLY 223
0.0020
GLN 224
0.0041
MET 225
0.0056
ASN 226
0.0101
GLU 227
0.0057
PRO 228
0.0076
PRO 229
0.0117
GLY 230
0.0108
ALA 231
0.0077
ARG 232
0.0071
ALA 233
0.0072
ARG 234
0.0064
VAL 235
0.0045
ALA 236
0.0054
LEU 237
0.0055
THR 238
0.0077
GLY 239
0.0109
LEU 240
0.0103
THR 241
0.0115
VAL 242
0.0129
ALA 243
0.0158
GLU 244
0.0145
TYR 245
0.0130
PHE 246
0.0121
ARG 247
0.0121
ASP 248
0.0143
GLN 249
0.0151
GLU 250
0.0160
GLY 251
0.0170
GLN 252
0.0145
ASP 253
0.0118
VAL 254
0.0093
LEU 255
0.0069
LEU 256
0.0073
PHE 257
0.0058
ILE 258
0.0062
ASP 259
0.0058
ASN 260
0.0098
ILE 261
0.0068
PHE 262
0.0039
ARG 263
0.0028
PHE 264
0.0023
THR 265
0.0035
GLN 266
0.0131
ALA 267
0.0119
GLY 268
0.0149
SER 269
0.0168
GLU 270
0.0156
VAL 271
0.0153
SER 272
0.0133
ALA 273
0.0101
LEU 274
0.0176
LEU 275
0.0203
GLY 276
0.0248
ARG 277
0.0238
ILE 278
0.0146
PRO 279
0.0135
SER 280
0.0124
ALA 281
0.0168
VAL 282
0.0224
GLY 283
0.0226
TYR 284
0.0103
GLN 285
0.0103
PRO 286
0.0169
THR 287
0.0070
LEU 288
0.0019
ALA 289
0.0017
THR 290
0.0068
ASP 291
0.0047
MET 292
0.0069
GLY 293
0.0056
THR 294
0.0043
MET 295
0.0013
GLN 296
0.0045
GLU 297
0.0057
ARG 298
0.0080
ILE 299
0.0086
THR 300
0.0082
THR 301
0.0082
THR 302
0.0138
LYS 303
0.0088
LYS 304
0.0040
GLY 305
0.0070
SER 306
0.0062
ILE 307
0.0062
THR 308
0.0164
SER 309
0.0141
VAL 310
0.0121
GLN 311
0.0115
ALA 312
0.0102
ILE 313
0.0086
TYR 314
0.0125
VAL 315
0.0096
PRO 316
0.0146
ALA 317
0.0265
ASP 318
0.0177
ASP 319
0.0292
LEU 320
0.0212
THR 321
0.0319
ASP 322
0.0291
PRO 323
0.0160
ALA 324
0.0138
PRO 325
0.0127
ALA 326
0.0144
THR 327
0.0129
THR 328
0.0134
PHE 329
0.0133
ALA 330
0.0153
HIS 331
0.0183
LEU 332
0.0105
ASP 333
0.0051
ALA 334
0.0053
THR 335
0.0045
THR 336
0.0080
VAL 337
0.0069
LEU 338
0.0133
SER 339
0.0193
ARG 340
0.0170
ALA 341
0.0261
ILE 342
0.0219
ALA 343
0.0084
GLU 344
0.0035
LEU 345
0.0285
GLY 346
0.0321
ILE 347
0.0178
TYR 348
0.0140
PRO 349
0.0118
ALA 350
0.0119
VAL 351
0.0145
ASP 352
0.0163
PRO 353
0.0134
LEU 354
0.0157
ASP 355
0.0188
SER 356
0.0179
THR 357
0.0196
SER 358
0.0204
ARG 359
0.0248
ILE 360
0.0221
MET 361
0.0312
ASP 362
0.0373
PRO 363
0.0081
ASN 364
0.0306
ILE 365
0.0116
VAL 366
0.0272
GLY 367
0.0243
SER 368
0.0237
GLU 369
0.0272
HIS 370
0.0253
TYR 371
0.0216
ASP 372
0.0182
VAL 373
0.0203
ALA 374
0.0203
ARG 375
0.0073
GLY 376
0.0111
VAL 377
0.0152
GLN 378
0.0119
LYS 379
0.0279
ILE 380
0.0143
LEU 381
0.0108
GLN 382
0.0170
ASP 383
0.0172
TYR 384
0.0156
LYS 385
0.0155
SER 386
0.0071
LEU 387
0.0079
GLN 388
0.0091
ASP 389
0.0090
ILE 390
0.0135
ILE 391
0.0089
ALA 392
0.0085
ILE 393
0.0113
LEU 394
0.0111
GLY 395
0.0165
MET 396
0.0182
ASP 397
0.0140
GLU 398
0.0085
LEU 399
0.0068
SER 400
0.0135
GLU 401
0.0157
GLU 402
0.0131
ASP 403
0.0125
LYS 404
0.0088
LEU 405
0.0118
THR 406
0.0078
VAL 407
0.0033
SER 408
0.0060
ARG 409
0.0013
ALA 410
0.0052
ARG 411
0.0055
LYS 412
0.0044
ILE 413
0.0059
GLN 414
0.0061
ARG 415
0.0066
PHE 416
0.0080
LEU 417
0.0087
SER 418
0.0095
GLN 419
0.0123
PRO 420
0.0072
PHE 421
0.0042
GLN 422
0.0061
VAL 423
0.0065
ALA 424
0.0064
GLU 425
0.0115
VAL 426
0.0194
PHE 427
0.0233
THR 428
0.0069
GLY 429
0.0065
HIS 430
0.0063
MET 431
0.0066
GLY 432
0.0073
LYS 433
0.0139
LEU 434
0.0106
VAL 435
0.0110
PRO 436
0.0101
LEU 437
0.0082
LYS 438
0.0096
GLU 439
0.0104
THR 440
0.0082
ILE 441
0.0079
LYS 442
0.0043
GLY 443
0.0050
PHE 444
0.0069
GLN 445
0.0073
GLN 446
0.0064
ILE 447
0.0053
LEU 448
0.0101
ALA 449
0.0107
GLY 450
0.0099
GLU 451
0.0145
TYR 452
0.0172
ASP 453
0.0198
HIS 454
0.0310
LEU 455
0.0125
PRO 456
0.0083
GLU 457
0.0057
GLN 458
0.0087
ALA 459
0.0055
PHE 460
0.0096
TYR 461
0.0114
MET 462
0.0115
VAL 463
0.0118
GLY 464
0.0170
PRO 465
0.0148
ILE 466
0.0112
GLU 467
0.0168
GLU 468
0.0161
ALA 469
0.0107
VAL 470
0.0098
ALA 471
0.0054
LYS 472
0.0047
ALA 473
0.0211
ASP 474
0.0262
LYS 475
0.0191
LEU 476
0.0219
ALA 477
0.0206
GLU 478
0.0149
GLU 479
0.0119
HIS 480
0.0095
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.