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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 = 0.0635
ALA 11
0.0070
ALA 12
0.0103
THR 13
0.0087
GLY 14
0.0024
ARG 15
0.0078
ILE 16
0.0118
VAL 17
0.0184
ALA 18
0.0229
VAL 19
0.0278
ILE 20
0.0365
GLY 21
0.0306
ALA 22
0.0185
VAL 23
0.0115
VAL 24
0.0121
ASP 25
0.0138
VAL 26
0.0096
GLN 27
0.0061
PHE 28
0.0072
ASP 29
0.0153
GLU 30
0.0180
GLY 31
0.0156
LEU 32
0.0195
PRO 33
0.0207
PRO 34
0.0253
ILE 35
0.0268
LEU 36
0.0175
ASN 37
0.0139
ALA 38
0.0143
LEU 39
0.0181
GLU 40
0.0223
VAL 41
0.0230
GLN 42
0.0214
GLY 43
0.0236
ARG 44
0.0228
GLU 45
0.0116
THR 46
0.0145
ARG 47
0.0218
LEU 48
0.0181
VAL 49
0.0183
LEU 50
0.0165
GLU 51
0.0154
VAL 52
0.0162
ALA 53
0.0203
GLN 54
0.0213
HIS 55
0.0234
LEU 56
0.0253
GLY 57
0.0122
GLU 58
0.0136
SER 59
0.0100
THR 60
0.0148
VAL 61
0.0192
ARG 62
0.0134
THR 63
0.0103
ILE 64
0.0060
ALA 65
0.0108
MET 66
0.0067
ASP 67
0.0044
GLY 68
0.0326
THR 69
0.0419
GLU 70
0.0635
GLY 71
0.0362
LEU 72
0.0290
VAL 73
0.0256
ARG 74
0.0221
GLY 75
0.0219
GLN 76
0.0167
LYS 77
0.0089
VAL 78
0.0085
LEU 79
0.0093
ASP 80
0.0103
SER 81
0.0094
GLY 82
0.0032
ALA 83
0.0069
PRO 84
0.0068
ILE 85
0.0107
LYS 86
0.0094
ILE 87
0.0084
PRO 88
0.0064
VAL 89
0.0081
GLY 90
0.0057
PRO 91
0.0049
GLU 92
0.0042
THR 93
0.0038
LEU 94
0.0040
GLY 95
0.0081
ARG 96
0.0076
ILE 97
0.0060
MET 98
0.0112
ASN 99
0.0106
VAL 100
0.0095
ILE 101
0.0114
GLY 102
0.0127
GLU 103
0.0181
PRO 104
0.0137
ILE 105
0.0097
ASP 106
0.0091
GLU 107
0.0163
ARG 108
0.0091
GLY 109
0.0231
PRO 110
0.0105
ILE 111
0.0052
LYS 112
0.0066
THR 113
0.0134
LYS 114
0.0198
GLN 115
0.0079
PHE 116
0.0103
ALA 117
0.0136
PRO 118
0.0138
ILE 119
0.0113
HIS 120
0.0099
ALA 121
0.0080
GLU 122
0.0153
ALA 123
0.0052
PRO 124
0.0164
GLU 125
0.0129
PHE 126
0.0133
MET 127
0.0103
GLU 128
0.0083
MET 129
0.0051
SER 130
0.0081
VAL 131
0.0136
GLU 132
0.0164
GLN 133
0.0181
GLU 134
0.0114
ILE 135
0.0047
LEU 136
0.0051
VAL 137
0.0141
THR 138
0.0165
GLY 139
0.0144
ILE 140
0.0108
LYS 141
0.0078
VAL 142
0.0094
VAL 143
0.0092
ASP 144
0.0078
LEU 145
0.0050
LEU 146
0.0039
ALA 147
0.0034
PRO 148
0.0034
TYR 149
0.0048
ALA 150
0.0047
LYS 151
0.0047
GLY 152
0.0053
GLY 153
0.0065
LYS 154
0.0077
ILE 155
0.0042
GLY 156
0.0042
LEU 157
0.0045
PHE 158
0.0080
GLY 159
0.0085
GLY 160
0.0094
ALA 161
0.0102
GLY 162
0.0115
VAL 163
0.0112
GLY 164
0.0082
LYS 165
0.0077
THR 166
0.0067
VAL 167
0.0040
LEU 168
0.0047
ILE 169
0.0050
MET 170
0.0070
GLU 171
0.0083
LEU 172
0.0128
ILE 173
0.0174
ASN 174
0.0154
ASN 175
0.0167
VAL 176
0.0220
ALA 177
0.0230
LYS 178
0.0261
ALA 179
0.0303
HIS 180
0.0237
GLY 181
0.0210
GLY 182
0.0110
TYR 183
0.0103
SER 184
0.0109
VAL 185
0.0061
PHE 186
0.0058
ALA 187
0.0064
GLY 188
0.0071
VAL 189
0.0095
GLY 190
0.0120
GLU 191
0.0168
ARG 192
0.0159
THR 193
0.0160
ARG 194
0.0148
GLU 195
0.0133
GLY 196
0.0117
ASN 197
0.0130
ASP 198
0.0077
LEU 199
0.0063
TYR 200
0.0065
HIS 201
0.0058
GLU 202
0.0111
MET 203
0.0086
ILE 204
0.0071
GLU 205
0.0189
SER 206
0.0137
GLY 207
0.0136
VAL 208
0.0052
ILE 209
0.0021
ASN 210
0.0029
LEU 211
0.0081
LYS 212
0.0080
ASP 213
0.0058
ALA 214
0.0068
THR 215
0.0053
SER 216
0.0049
LYS 217
0.0063
VAL 218
0.0045
ALA 219
0.0044
LEU 220
0.0042
VAL 221
0.0062
TYR 222
0.0085
GLY 223
0.0108
GLN 224
0.0228
MET 225
0.0384
ASN 226
0.0507
GLU 227
0.0172
PRO 228
0.0186
PRO 229
0.0247
GLY 230
0.0186
ALA 231
0.0133
ARG 232
0.0151
ALA 233
0.0142
ARG 234
0.0123
VAL 235
0.0118
ALA 236
0.0108
LEU 237
0.0106
THR 238
0.0106
GLY 239
0.0078
LEU 240
0.0072
THR 241
0.0088
VAL 242
0.0055
ALA 243
0.0036
GLU 244
0.0064
TYR 245
0.0063
PHE 246
0.0052
ARG 247
0.0052
ASP 248
0.0085
GLN 249
0.0090
GLU 250
0.0079
GLY 251
0.0073
GLN 252
0.0086
ASP 253
0.0078
VAL 254
0.0080
LEU 255
0.0092
LEU 256
0.0094
PHE 257
0.0055
ILE 258
0.0046
ASP 259
0.0035
ASN 260
0.0098
ILE 261
0.0076
PHE 262
0.0116
ARG 263
0.0068
PHE 264
0.0082
THR 265
0.0068
GLN 266
0.0078
ALA 267
0.0062
GLY 268
0.0025
SER 269
0.0090
GLU 270
0.0107
VAL 271
0.0080
SER 272
0.0055
ALA 273
0.0159
LEU 274
0.0170
LEU 275
0.0053
GLY 276
0.0161
ARG 277
0.0209
ILE 278
0.0233
PRO 279
0.0169
SER 280
0.0173
ALA 281
0.0404
VAL 282
0.0254
GLY 283
0.0192
TYR 284
0.0221
GLN 285
0.0124
PRO 286
0.0133
THR 287
0.0188
LEU 288
0.0243
ALA 289
0.0296
THR 290
0.0274
ASP 291
0.0156
MET 292
0.0183
GLY 293
0.0222
THR 294
0.0207
MET 295
0.0125
GLN 296
0.0121
GLU 297
0.0148
ARG 298
0.0099
ILE 299
0.0098
THR 300
0.0102
THR 301
0.0087
THR 302
0.0075
LYS 303
0.0043
LYS 304
0.0073
GLY 305
0.0045
SER 306
0.0049
ILE 307
0.0066
THR 308
0.0062
SER 309
0.0065
VAL 310
0.0052
GLN 311
0.0066
ALA 312
0.0085
ILE 313
0.0104
TYR 314
0.0132
VAL 315
0.0087
PRO 316
0.0129
ALA 317
0.0303
ASP 318
0.0322
ASP 319
0.0277
LEU 320
0.0183
THR 321
0.0337
ASP 322
0.0242
PRO 323
0.0345
ALA 324
0.0318
PRO 325
0.0222
ALA 326
0.0233
THR 327
0.0236
THR 328
0.0175
PHE 329
0.0102
ALA 330
0.0111
HIS 331
0.0087
LEU 332
0.0043
ASP 333
0.0037
ALA 334
0.0059
THR 335
0.0077
THR 336
0.0078
VAL 337
0.0082
LEU 338
0.0176
SER 339
0.0176
ARG 340
0.0195
ALA 341
0.0306
ILE 342
0.0150
ALA 343
0.0167
GLU 344
0.0393
LEU 345
0.0320
GLY 346
0.0091
ILE 347
0.0064
TYR 348
0.0075
PRO 349
0.0091
ALA 350
0.0069
VAL 351
0.0084
ASP 352
0.0111
PRO 353
0.0100
LEU 354
0.0175
ASP 355
0.0189
SER 356
0.0101
THR 357
0.0100
SER 358
0.0098
ARG 359
0.0020
ILE 360
0.0037
MET 361
0.0056
ASP 362
0.0060
PRO 363
0.0036
ASN 364
0.0046
ILE 365
0.0039
VAL 366
0.0037
GLY 367
0.0017
SER 368
0.0052
GLU 369
0.0047
HIS 370
0.0022
TYR 371
0.0036
ASP 372
0.0058
VAL 373
0.0042
ALA 374
0.0035
ARG 375
0.0072
GLY 376
0.0076
VAL 377
0.0068
GLN 378
0.0128
LYS 379
0.0249
ILE 380
0.0110
LEU 381
0.0131
GLN 382
0.0221
ASP 383
0.0228
TYR 384
0.0217
LYS 385
0.0229
SER 386
0.0188
LEU 387
0.0191
GLN 388
0.0167
ASP 389
0.0061
ILE 390
0.0119
ILE 391
0.0178
ALA 392
0.0330
ILE 393
0.0201
LEU 394
0.0164
GLY 395
0.0172
MET 396
0.0160
ASP 397
0.0168
GLU 398
0.0196
LEU 399
0.0157
SER 400
0.0097
GLU 401
0.0135
GLU 402
0.0206
ASP 403
0.0233
LYS 404
0.0133
LEU 405
0.0177
THR 406
0.0137
VAL 407
0.0059
SER 408
0.0165
ARG 409
0.0134
ALA 410
0.0018
ARG 411
0.0022
LYS 412
0.0040
ILE 413
0.0067
GLN 414
0.0018
ARG 415
0.0068
PHE 416
0.0073
LEU 417
0.0076
SER 418
0.0093
GLN 419
0.0086
PRO 420
0.0077
PHE 421
0.0048
GLN 422
0.0124
VAL 423
0.0125
ALA 424
0.0124
GLU 425
0.0215
VAL 426
0.0205
PHE 427
0.0475
THR 428
0.0225
GLY 429
0.0163
HIS 430
0.0142
MET 431
0.0218
GLY 432
0.0105
LYS 433
0.0017
LEU 434
0.0099
VAL 435
0.0084
PRO 436
0.0128
LEU 437
0.0169
LYS 438
0.0143
GLU 439
0.0087
THR 440
0.0057
ILE 441
0.0045
LYS 442
0.0036
GLY 443
0.0027
PHE 444
0.0058
GLN 445
0.0063
GLN 446
0.0037
ILE 447
0.0104
LEU 448
0.0160
ALA 449
0.0250
GLY 450
0.0341
GLU 451
0.0277
TYR 452
0.0280
ASP 453
0.0415
HIS 454
0.0542
LEU 455
0.0096
PRO 456
0.0110
GLU 457
0.0115
GLN 458
0.0122
ALA 459
0.0088
PHE 460
0.0070
TYR 461
0.0073
MET 462
0.0075
VAL 463
0.0072
GLY 464
0.0083
PRO 465
0.0066
ILE 466
0.0077
GLU 467
0.0083
GLU 468
0.0061
ALA 469
0.0077
VAL 470
0.0133
ALA 471
0.0165
LYS 472
0.0163
ALA 473
0.0164
ASP 474
0.0312
LYS 475
0.0154
LEU 476
0.0182
ALA 477
0.0222
GLU 478
0.0205
GLU 479
0.0053
HIS 480
0.0104
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.