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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 = 0.0738
ALA 11
0.0335
ALA 12
0.0247
THR 13
0.0204
GLY 14
0.0068
ARG 15
0.0155
ILE 16
0.0170
VAL 17
0.0302
ALA 18
0.0207
VAL 19
0.0107
ILE 20
0.0359
GLY 21
0.0416
ALA 22
0.0285
VAL 23
0.0169
VAL 24
0.0077
ASP 25
0.0126
VAL 26
0.0104
GLN 27
0.0066
PHE 28
0.0023
ASP 29
0.0249
GLU 30
0.0572
GLY 31
0.0449
LEU 32
0.0090
PRO 33
0.0047
PRO 34
0.0116
ILE 35
0.0101
LEU 36
0.0121
ASN 37
0.0109
ALA 38
0.0073
LEU 39
0.0072
GLU 40
0.0072
VAL 41
0.0069
GLN 42
0.0065
GLY 43
0.0047
ARG 44
0.0250
GLU 45
0.0452
THR 46
0.0275
ARG 47
0.0196
LEU 48
0.0166
VAL 49
0.0122
LEU 50
0.0071
GLU 51
0.0073
VAL 52
0.0068
ALA 53
0.0077
GLN 54
0.0098
HIS 55
0.0115
LEU 56
0.0144
GLY 57
0.0121
GLU 58
0.0068
SER 59
0.0031
THR 60
0.0038
VAL 61
0.0061
ARG 62
0.0070
THR 63
0.0023
ILE 64
0.0049
ALA 65
0.0095
MET 66
0.0069
ASP 67
0.0120
GLY 68
0.0439
THR 69
0.0335
GLU 70
0.0738
GLY 71
0.0555
LEU 72
0.0345
VAL 73
0.0370
ARG 74
0.0352
GLY 75
0.0427
GLN 76
0.0334
LYS 77
0.0132
VAL 78
0.0105
LEU 79
0.0113
ASP 80
0.0083
SER 81
0.0122
GLY 82
0.0097
ALA 83
0.0150
PRO 84
0.0122
ILE 85
0.0098
LYS 86
0.0123
ILE 87
0.0091
PRO 88
0.0084
VAL 89
0.0096
GLY 90
0.0096
PRO 91
0.0089
GLU 92
0.0057
THR 93
0.0049
LEU 94
0.0089
GLY 95
0.0140
ARG 96
0.0071
ILE 97
0.0059
MET 98
0.0099
ASN 99
0.0088
VAL 100
0.0083
ILE 101
0.0083
GLY 102
0.0132
GLU 103
0.0088
PRO 104
0.0168
ILE 105
0.0285
ASP 106
0.0259
GLU 107
0.0699
ARG 108
0.0401
GLY 109
0.0126
PRO 110
0.0147
ILE 111
0.0078
LYS 112
0.0087
THR 113
0.0140
LYS 114
0.0206
GLN 115
0.0193
PHE 116
0.0154
ALA 117
0.0136
PRO 118
0.0112
ILE 119
0.0073
HIS 120
0.0065
ALA 121
0.0060
GLU 122
0.0167
ALA 123
0.0142
PRO 124
0.0100
GLU 125
0.0168
PHE 126
0.0089
MET 127
0.0124
GLU 128
0.0107
MET 129
0.0104
SER 130
0.0132
VAL 131
0.0249
GLU 132
0.0495
GLN 133
0.0310
GLU 134
0.0140
ILE 135
0.0123
LEU 136
0.0087
VAL 137
0.0054
THR 138
0.0032
GLY 139
0.0036
ILE 140
0.0028
LYS 141
0.0043
VAL 142
0.0049
VAL 143
0.0054
ASP 144
0.0052
LEU 145
0.0063
LEU 146
0.0081
ALA 147
0.0063
PRO 148
0.0065
TYR 149
0.0074
ALA 150
0.0077
LYS 151
0.0079
GLY 152
0.0067
GLY 153
0.0069
LYS 154
0.0063
ILE 155
0.0103
GLY 156
0.0116
LEU 157
0.0146
PHE 158
0.0148
GLY 159
0.0137
GLY 160
0.0101
ALA 161
0.0094
GLY 162
0.0160
VAL 163
0.0157
GLY 164
0.0192
LYS 165
0.0143
THR 166
0.0137
VAL 167
0.0163
LEU 168
0.0140
ILE 169
0.0123
MET 170
0.0134
GLU 171
0.0136
LEU 172
0.0122
ILE 173
0.0128
ASN 174
0.0167
ASN 175
0.0141
VAL 176
0.0120
ALA 177
0.0127
LYS 178
0.0201
ALA 179
0.0164
HIS 180
0.0131
GLY 181
0.0177
GLY 182
0.0072
TYR 183
0.0056
SER 184
0.0037
VAL 185
0.0056
PHE 186
0.0061
ALA 187
0.0067
GLY 188
0.0147
VAL 189
0.0111
GLY 190
0.0121
GLU 191
0.0170
ARG 192
0.0216
THR 193
0.0255
ARG 194
0.0225
GLU 195
0.0164
GLY 196
0.0187
ASN 197
0.0134
ASP 198
0.0084
LEU 199
0.0064
TYR 200
0.0049
HIS 201
0.0043
GLU 202
0.0041
MET 203
0.0100
ILE 204
0.0162
GLU 205
0.0190
SER 206
0.0190
GLY 207
0.0203
VAL 208
0.0163
ILE 209
0.0117
SER 210
0.0133
LEU 211
0.0134
LYS 212
0.0216
ASP 213
0.0231
ALA 214
0.0216
THR 215
0.0268
SER 216
0.0147
LYS 217
0.0128
VAL 218
0.0069
ALA 219
0.0068
LEU 220
0.0048
VAL 221
0.0126
TYR 222
0.0129
GLY 223
0.0134
GLN 224
0.0185
MET 225
0.0181
ASN 226
0.0211
GLU 227
0.0106
PRO 228
0.0073
PRO 229
0.0044
GLY 230
0.0038
ALA 231
0.0029
ARG 232
0.0051
ALA 233
0.0025
ARG 234
0.0026
VAL 235
0.0047
ALA 236
0.0042
LEU 237
0.0038
THR 238
0.0042
GLY 239
0.0028
LEU 240
0.0028
THR 241
0.0038
VAL 242
0.0032
ALA 243
0.0051
GLU 244
0.0049
TYR 245
0.0092
PHE 246
0.0063
ARG 247
0.0054
ASP 248
0.0104
GLN 249
0.0158
GLU 250
0.0134
GLY 251
0.0095
GLN 252
0.0093
ASP 253
0.0075
VAL 254
0.0030
LEU 255
0.0021
LEU 256
0.0030
PHE 257
0.0077
ILE 258
0.0070
ASP 259
0.0075
ASN 260
0.0107
ILE 261
0.0066
PHE 262
0.0048
ARG 263
0.0093
PHE 264
0.0068
THR 265
0.0071
GLN 266
0.0078
ALA 267
0.0050
GLY 268
0.0054
SER 269
0.0053
GLU 270
0.0040
VAL 271
0.0068
SER 272
0.0037
ALA 273
0.0120
LEU 274
0.0200
LEU 275
0.0139
GLY 276
0.0202
ARG 277
0.0154
ILE 278
0.0370
PRO 279
0.0277
SER 280
0.0182
ALA 281
0.0347
VAL 282
0.0261
GLY 283
0.0224
TYR 284
0.0075
GLN 285
0.0060
PRO 286
0.0092
THR 287
0.0172
LEU 288
0.0129
ALA 289
0.0146
THR 290
0.0214
ASP 291
0.0171
MET 292
0.0091
GLY 293
0.0096
THR 294
0.0114
MET 295
0.0081
GLN 296
0.0032
GLU 297
0.0035
ARG 298
0.0041
ILE 299
0.0029
THR 300
0.0041
THR 301
0.0060
THR 302
0.0110
LYS 303
0.0057
LYS 304
0.0074
GLY 305
0.0030
SER 306
0.0032
ILE 307
0.0031
THR 308
0.0032
SER 309
0.0051
VAL 310
0.0078
GLN 311
0.0097
ALA 312
0.0110
ILE 313
0.0092
TYR 314
0.0083
VAL 315
0.0021
PRO 316
0.0112
ALA 317
0.0210
ASP 318
0.0125
ASP 319
0.0247
LEU 320
0.0111
THR 321
0.0187
ASP 322
0.0140
PRO 323
0.0057
ALA 324
0.0038
PRO 325
0.0020
ALA 326
0.0100
THR 327
0.0086
THR 328
0.0074
PHE 329
0.0136
ALA 330
0.0134
HIS 331
0.0084
LEU 332
0.0097
ASP 333
0.0090
ALA 334
0.0094
THR 335
0.0135
THR 336
0.0148
VAL 337
0.0159
LEU 338
0.0168
SER 339
0.0117
ARG 340
0.0075
ALA 341
0.0180
ILE 342
0.0087
ALA 343
0.0114
GLU 344
0.0260
LEU 345
0.0229
GLY 346
0.0249
ILE 347
0.0096
TYR 348
0.0144
PRO 349
0.0163
ALA 350
0.0125
VAL 351
0.0132
ASP 352
0.0123
PRO 353
0.0092
LEU 354
0.0088
ASP 355
0.0124
SER 356
0.0116
THR 357
0.0087
SER 358
0.0074
ARG 359
0.0111
ILE 360
0.0115
MET 361
0.0152
ASP 362
0.0227
PRO 363
0.0206
ASN 364
0.0183
ILE 365
0.0151
VAL 366
0.0144
GLY 367
0.0157
SER 368
0.0198
GLU 369
0.0160
HIS 370
0.0122
TYR 371
0.0198
ASP 372
0.0206
VAL 373
0.0134
ALA 374
0.0168
ARG 375
0.0187
GLY 376
0.0128
VAL 377
0.0076
GLN 378
0.0109
LYS 379
0.0104
ILE 380
0.0055
LEU 381
0.0056
GLN 382
0.0087
ASP 383
0.0074
TYR 384
0.0024
LYS 385
0.0068
SER 386
0.0066
LEU 387
0.0027
GLN 388
0.0038
ASP 389
0.0064
ILE 390
0.0057
ILE 391
0.0027
ALA 392
0.0031
ILE 393
0.0024
LEU 394
0.0048
GLY 395
0.0056
MET 396
0.0071
ASP 397
0.0047
GLU 398
0.0036
LEU 399
0.0032
SER 400
0.0081
GLU 401
0.0095
GLU 402
0.0070
ASP 403
0.0080
LYS 404
0.0064
LEU 405
0.0082
THR 406
0.0106
VAL 407
0.0091
SER 408
0.0064
ARG 409
0.0056
ALA 410
0.0050
ARG 411
0.0045
LYS 412
0.0042
ILE 413
0.0048
GLN 414
0.0047
ARG 415
0.0046
PHE 416
0.0059
LEU 417
0.0069
SER 418
0.0065
GLN 419
0.0068
PRO 420
0.0056
PHE 421
0.0087
GLN 422
0.0148
VAL 423
0.0170
ALA 424
0.0138
GLU 425
0.0036
VAL 426
0.0174
PHE 427
0.0233
THR 428
0.0065
GLY 429
0.0042
HIS 430
0.0031
MET 431
0.0045
GLY 432
0.0059
LYS 433
0.0044
LEU 434
0.0023
VAL 435
0.0041
PRO 436
0.0070
LEU 437
0.0081
LYS 438
0.0074
GLU 439
0.0085
THR 440
0.0081
ILE 441
0.0079
LYS 442
0.0079
GLY 443
0.0075
PHE 444
0.0078
GLN 445
0.0079
GLN 446
0.0091
ILE 447
0.0082
LEU 448
0.0082
ALA 449
0.0146
GLY 450
0.0109
GLU 451
0.0129
TYR 452
0.0089
ASP 453
0.0061
HIS 454
0.0109
LEU 455
0.0070
PRO 456
0.0056
GLU 457
0.0040
GLN 458
0.0056
ALA 459
0.0022
PHE 460
0.0038
TYR 461
0.0059
MET 462
0.0066
VAL 463
0.0067
GLY 464
0.0063
PRO 465
0.0066
ILE 466
0.0064
GLU 467
0.0056
GLU 468
0.0031
ALA 469
0.0036
VAL 470
0.0008
ALA 471
0.0032
LYS 472
0.0052
ALA 473
0.0090
ASP 474
0.0092
LYS 475
0.0123
LEU 476
0.0101
ALA 477
0.0150
GLU 478
0.0164
GLU 479
0.0112
HIS 480
0.0042
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.