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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 = 0.0518
ALA 11
0.0161
ALA 12
0.0125
THR 13
0.0101
GLY 14
0.0080
ARG 15
0.0091
ILE 16
0.0109
VAL 17
0.0129
ALA 18
0.0114
VAL 19
0.0099
ILE 20
0.0024
GLY 21
0.0045
ALA 22
0.0035
VAL 23
0.0045
VAL 24
0.0074
ASP 25
0.0089
VAL 26
0.0116
GLN 27
0.0095
PHE 28
0.0083
ASP 29
0.0167
GLU 30
0.0234
GLY 31
0.0215
LEU 32
0.0123
PRO 33
0.0081
PRO 34
0.0117
ILE 35
0.0106
LEU 36
0.0108
ASN 37
0.0097
ALA 38
0.0124
LEU 39
0.0105
GLU 40
0.0102
VAL 41
0.0124
GLN 42
0.0134
GLY 43
0.0170
ARG 44
0.0155
GLU 45
0.0292
THR 46
0.0299
ARG 47
0.0173
LEU 48
0.0137
VAL 49
0.0143
LEU 50
0.0095
GLU 51
0.0101
VAL 52
0.0096
ALA 53
0.0098
GLN 54
0.0105
HIS 55
0.0103
LEU 56
0.0200
GLY 57
0.0303
GLU 58
0.0422
SER 59
0.0184
THR 60
0.0156
VAL 61
0.0127
ARG 62
0.0072
THR 63
0.0070
ILE 64
0.0069
ALA 65
0.0054
MET 66
0.0076
ASP 67
0.0077
GLY 68
0.0108
THR 69
0.0075
GLU 70
0.0124
GLY 71
0.0162
LEU 72
0.0146
VAL 73
0.0204
ARG 74
0.0190
GLY 75
0.0174
GLN 76
0.0169
LYS 77
0.0143
VAL 78
0.0106
LEU 79
0.0083
ASP 80
0.0050
SER 81
0.0069
GLY 82
0.0080
ALA 83
0.0116
PRO 84
0.0115
ILE 85
0.0117
LYS 86
0.0142
ILE 87
0.0111
PRO 88
0.0101
VAL 89
0.0031
GLY 90
0.0043
PRO 91
0.0064
GLU 92
0.0057
THR 93
0.0059
LEU 94
0.0045
GLY 95
0.0041
ARG 96
0.0067
ILE 97
0.0061
MET 98
0.0068
ASN 99
0.0059
VAL 100
0.0062
ILE 101
0.0133
GLY 102
0.0141
GLU 103
0.0138
PRO 104
0.0131
ILE 105
0.0091
ASP 106
0.0086
GLU 107
0.0170
ARG 108
0.0187
GLY 109
0.0236
PRO 110
0.0405
ILE 111
0.0177
LYS 112
0.0209
THR 113
0.0055
LYS 114
0.0016
GLN 115
0.0062
PHE 116
0.0128
ALA 117
0.0117
PRO 118
0.0123
ILE 119
0.0067
HIS 120
0.0080
ALA 121
0.0097
GLU 122
0.0275
ALA 123
0.0112
PRO 124
0.0136
GLU 125
0.0195
PHE 126
0.0223
MET 127
0.0208
GLU 128
0.0250
MET 129
0.0286
SER 130
0.0427
VAL 131
0.0251
GLU 132
0.0136
GLN 133
0.0108
GLU 134
0.0130
ILE 135
0.0106
LEU 136
0.0104
VAL 137
0.0078
THR 138
0.0090
GLY 139
0.0082
ILE 140
0.0069
LYS 141
0.0063
VAL 142
0.0050
VAL 143
0.0050
ASP 144
0.0047
LEU 145
0.0040
LEU 146
0.0040
ALA 147
0.0053
PRO 148
0.0071
TYR 149
0.0101
ALA 150
0.0111
LYS 151
0.0121
GLY 152
0.0101
GLY 153
0.0106
LYS 154
0.0092
ILE 155
0.0072
GLY 156
0.0063
LEU 157
0.0062
PHE 158
0.0051
GLY 159
0.0066
GLY 160
0.0076
ALA 161
0.0059
GLY 162
0.0042
VAL 163
0.0037
GLY 164
0.0029
LYS 165
0.0039
THR 166
0.0042
VAL 167
0.0071
LEU 168
0.0058
ILE 169
0.0062
MET 170
0.0084
GLU 171
0.0071
LEU 172
0.0077
ILE 173
0.0088
ASN 174
0.0086
ASN 175
0.0092
VAL 176
0.0111
ALA 177
0.0089
LYS 178
0.0115
ALA 179
0.0174
HIS 180
0.0129
GLY 181
0.0118
GLY 182
0.0065
TYR 183
0.0072
SER 184
0.0074
VAL 185
0.0058
PHE 186
0.0049
ALA 187
0.0038
GLY 188
0.0082
VAL 189
0.0101
GLY 190
0.0130
GLU 191
0.0114
ARG 192
0.0123
THR 193
0.0139
ARG 194
0.0154
GLU 195
0.0101
GLY 196
0.0104
ASN 197
0.0085
ASP 198
0.0066
LEU 199
0.0064
TYR 200
0.0062
HIS 201
0.0061
GLU 202
0.0079
MET 203
0.0086
ILE 204
0.0062
GLU 205
0.0101
SER 206
0.0153
GLY 207
0.0149
VAL 208
0.0151
ILE 209
0.0107
ASN 210
0.0105
LEU 211
0.0146
LYS 212
0.0287
ASP 213
0.0286
ALA 214
0.0349
THR 215
0.0263
SER 216
0.0173
LYS 217
0.0173
VAL 218
0.0078
ALA 219
0.0065
LEU 220
0.0051
VAL 221
0.0062
TYR 222
0.0055
GLY 223
0.0061
GLN 224
0.0123
MET 225
0.0149
ASN 226
0.0177
GLU 227
0.0138
PRO 228
0.0147
PRO 229
0.0146
GLY 230
0.0095
ALA 231
0.0067
ARG 232
0.0114
ALA 233
0.0089
ARG 234
0.0060
VAL 235
0.0054
ALA 236
0.0057
LEU 237
0.0047
THR 238
0.0036
GLY 239
0.0034
LEU 240
0.0051
THR 241
0.0039
VAL 242
0.0046
ALA 243
0.0048
GLU 244
0.0070
TYR 245
0.0110
PHE 246
0.0085
ARG 247
0.0088
ASP 248
0.0178
GLN 249
0.0211
GLU 250
0.0175
GLY 251
0.0145
GLN 252
0.0090
ASP 253
0.0051
VAL 254
0.0036
LEU 255
0.0063
LEU 256
0.0055
PHE 257
0.0047
ILE 258
0.0030
ASP 259
0.0035
ASN 260
0.0109
ILE 261
0.0099
PHE 262
0.0106
ARG 263
0.0179
PHE 264
0.0191
THR 265
0.0177
GLN 266
0.0209
ALA 267
0.0238
GLY 268
0.0246
SER 269
0.0244
GLU 270
0.0243
VAL 271
0.0235
SER 272
0.0231
ALA 273
0.0171
LEU 274
0.0150
LEU 275
0.0194
GLY 276
0.0158
ARG 277
0.0198
ILE 278
0.0206
PRO 279
0.0157
SER 280
0.0264
ALA 281
0.0310
VAL 282
0.0173
GLY 283
0.0059
TYR 284
0.0161
GLN 285
0.0267
PRO 286
0.0343
THR 287
0.0455
LEU 288
0.0315
ALA 289
0.0272
THR 290
0.0329
ASP 291
0.0320
MET 292
0.0207
GLY 293
0.0131
THR 294
0.0166
MET 295
0.0160
GLN 296
0.0085
GLU 297
0.0074
ARG 298
0.0073
ILE 299
0.0087
THR 300
0.0128
THR 301
0.0161
THR 302
0.0269
LYS 303
0.0340
LYS 304
0.0288
GLY 305
0.0139
SER 306
0.0111
ILE 307
0.0091
THR 308
0.0076
SER 309
0.0070
VAL 310
0.0079
GLN 311
0.0047
ALA 312
0.0051
ILE 313
0.0040
TYR 314
0.0063
VAL 315
0.0068
PRO 316
0.0101
ALA 317
0.0175
ASP 318
0.0147
ASP 319
0.0157
LEU 320
0.0098
THR 321
0.0141
ASP 322
0.0084
PRO 323
0.0108
ALA 324
0.0093
PRO 325
0.0062
ALA 326
0.0090
THR 327
0.0120
THR 328
0.0077
PHE 329
0.0043
ALA 330
0.0064
HIS 331
0.0043
LEU 332
0.0060
ASP 333
0.0086
ALA 334
0.0090
THR 335
0.0068
THR 336
0.0050
VAL 337
0.0049
LEU 338
0.0089
SER 339
0.0156
ARG 340
0.0143
ALA 341
0.0358
ILE 342
0.0280
ALA 343
0.0249
GLU 344
0.0458
LEU 345
0.0452
GLY 346
0.0386
ILE 347
0.0219
TYR 348
0.0150
PRO 349
0.0083
ALA 350
0.0082
VAL 351
0.0073
ASP 352
0.0127
PRO 353
0.0100
LEU 354
0.0088
ASP 355
0.0098
SER 356
0.0063
THR 357
0.0088
SER 358
0.0101
ARG 359
0.0103
ILE 360
0.0115
MET 361
0.0080
ASP 362
0.0140
PRO 363
0.0157
ASN 364
0.0212
ILE 365
0.0131
VAL 366
0.0059
GLY 367
0.0083
SER 368
0.0154
GLU 369
0.0150
HIS 370
0.0081
TYR 371
0.0080
ASP 372
0.0140
VAL 373
0.0121
ALA 374
0.0052
ARG 375
0.0075
GLY 376
0.0102
VAL 377
0.0063
GLN 378
0.0035
LYS 379
0.0093
ILE 380
0.0054
LEU 381
0.0077
GLN 382
0.0133
ASP 383
0.0150
TYR 384
0.0125
LYS 385
0.0195
SER 386
0.0253
LEU 387
0.0197
GLN 388
0.0202
ASP 389
0.0174
ILE 390
0.0133
ILE 391
0.0081
ALA 392
0.0231
ILE 393
0.0281
LEU 394
0.0208
GLY 395
0.0043
MET 396
0.0098
ASP 397
0.0150
GLU 398
0.0148
LEU 399
0.0126
SER 400
0.0149
GLU 401
0.0135
GLU 402
0.0167
ASP 403
0.0143
LYS 404
0.0090
LEU 405
0.0068
THR 406
0.0087
VAL 407
0.0080
SER 408
0.0070
ARG 409
0.0079
ALA 410
0.0089
ARG 411
0.0096
LYS 412
0.0098
ILE 413
0.0098
GLN 414
0.0096
ARG 415
0.0101
PHE 416
0.0102
LEU 417
0.0107
SER 418
0.0108
GLN 419
0.0106
PRO 420
0.0124
PHE 421
0.0102
GLN 422
0.0190
VAL 423
0.0172
ALA 424
0.0076
GLU 425
0.0154
VAL 426
0.0256
PHE 427
0.0213
THR 428
0.0185
GLY 429
0.0250
HIS 430
0.0332
MET 431
0.0343
GLY 432
0.0228
LYS 433
0.0146
LEU 434
0.0129
VAL 435
0.0116
PRO 436
0.0105
LEU 437
0.0084
LYS 438
0.0107
GLU 439
0.0133
THR 440
0.0119
ILE 441
0.0113
LYS 442
0.0134
GLY 443
0.0141
PHE 444
0.0116
GLN 445
0.0129
GLN 446
0.0111
ILE 447
0.0091
LEU 448
0.0089
ALA 449
0.0132
GLY 450
0.0101
GLU 451
0.0075
TYR 452
0.0100
ASP 453
0.0138
HIS 454
0.0149
LEU 455
0.0199
PRO 456
0.0169
GLU 457
0.0137
GLN 458
0.0080
ALA 459
0.0064
PHE 460
0.0058
TYR 461
0.0131
MET 462
0.0140
VAL 463
0.0093
GLY 464
0.0125
PRO 465
0.0118
ILE 466
0.0110
GLU 467
0.0076
GLU 468
0.0052
ALA 469
0.0049
VAL 470
0.0169
ALA 471
0.0199
LYS 472
0.0161
ALA 473
0.0234
ASP 474
0.0357
LYS 475
0.0308
LEU 476
0.0207
ALA 477
0.0176
GLU 478
0.0137
GLU 479
0.0518
HIS 480
0.0296
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.