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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 = 0.0634
ALA 11
0.0555
ALA 12
0.0395
THR 13
0.0214
GLY 14
0.0209
ARG 15
0.0172
ILE 16
0.0209
VAL 17
0.0081
ALA 18
0.0098
VAL 19
0.0147
ILE 20
0.0192
GLY 21
0.0245
ALA 22
0.0268
VAL 23
0.0159
VAL 24
0.0116
ASP 25
0.0097
VAL 26
0.0148
GLN 27
0.0160
PHE 28
0.0134
ASP 29
0.0270
GLU 30
0.0350
GLY 31
0.0505
LEU 32
0.0168
PRO 33
0.0219
PRO 34
0.0252
ILE 35
0.0235
LEU 36
0.0256
ASN 37
0.0249
ALA 38
0.0119
LEU 39
0.0099
GLU 40
0.0085
VAL 41
0.0226
GLN 42
0.0196
GLY 43
0.0176
ARG 44
0.0333
GLU 45
0.0197
THR 46
0.0117
ARG 47
0.0117
LEU 48
0.0132
VAL 49
0.0116
LEU 50
0.0139
GLU 51
0.0157
VAL 52
0.0157
ALA 53
0.0190
GLN 54
0.0144
HIS 55
0.0144
LEU 56
0.0206
GLY 57
0.0272
GLU 58
0.0354
SER 59
0.0128
THR 60
0.0100
VAL 61
0.0090
ARG 62
0.0159
THR 63
0.0153
ILE 64
0.0144
ALA 65
0.0197
MET 66
0.0156
ASP 67
0.0138
GLY 68
0.0353
THR 69
0.0319
GLU 70
0.0284
GLY 71
0.0596
LEU 72
0.0464
VAL 73
0.0429
ARG 74
0.0223
GLY 75
0.0111
GLN 76
0.0261
LYS 77
0.0170
VAL 78
0.0161
LEU 79
0.0160
ASP 80
0.0218
SER 81
0.0191
GLY 82
0.0195
ALA 83
0.0282
PRO 84
0.0233
ILE 85
0.0203
LYS 86
0.0140
ILE 87
0.0115
PRO 88
0.0091
VAL 89
0.0044
GLY 90
0.0027
PRO 91
0.0009
GLU 92
0.0098
THR 93
0.0109
LEU 94
0.0108
GLY 95
0.0184
ARG 96
0.0156
ILE 97
0.0123
MET 98
0.0115
ASN 99
0.0092
VAL 100
0.0089
ILE 101
0.0109
GLY 102
0.0094
GLU 103
0.0106
PRO 104
0.0146
ILE 105
0.0052
ASP 106
0.0036
GLU 107
0.0269
ARG 108
0.0238
GLY 109
0.0441
PRO 110
0.0148
ILE 111
0.0158
LYS 112
0.0208
THR 113
0.0224
LYS 114
0.0374
GLN 115
0.0152
PHE 116
0.0060
ALA 117
0.0128
PRO 118
0.0226
ILE 119
0.0163
HIS 120
0.0230
ALA 121
0.0255
GLU 122
0.0143
ALA 123
0.0120
PRO 124
0.0171
GLU 125
0.0294
PHE 126
0.0205
MET 127
0.0288
GLU 128
0.0189
MET 129
0.0113
SER 130
0.0064
VAL 131
0.0271
GLU 132
0.0170
GLN 133
0.0128
GLU 134
0.0178
ILE 135
0.0131
LEU 136
0.0153
VAL 137
0.0148
THR 138
0.0086
GLY 139
0.0079
ILE 140
0.0050
LYS 141
0.0066
VAL 142
0.0069
VAL 143
0.0065
ASP 144
0.0074
LEU 145
0.0098
LEU 146
0.0072
ALA 147
0.0053
PRO 148
0.0042
TYR 149
0.0051
ALA 150
0.0088
LYS 151
0.0167
GLY 152
0.0094
GLY 153
0.0077
LYS 154
0.0091
ILE 155
0.0038
GLY 156
0.0036
LEU 157
0.0040
PHE 158
0.0058
GLY 159
0.0052
GLY 160
0.0048
ALA 161
0.0128
GLY 162
0.0170
VAL 163
0.0138
GLY 164
0.0065
LYS 165
0.0077
THR 166
0.0083
VAL 167
0.0060
LEU 168
0.0043
ILE 169
0.0029
MET 170
0.0061
GLU 171
0.0035
LEU 172
0.0064
ILE 173
0.0082
ASN 174
0.0085
ASN 175
0.0099
VAL 176
0.0095
ALA 177
0.0103
LYS 178
0.0092
ALA 179
0.0152
HIS 180
0.0103
GLY 181
0.0096
GLY 182
0.0054
TYR 183
0.0040
SER 184
0.0031
VAL 185
0.0026
PHE 186
0.0025
ALA 187
0.0028
GLY 188
0.0044
VAL 189
0.0070
GLY 190
0.0111
GLU 191
0.0127
ARG 192
0.0186
THR 193
0.0281
ARG 194
0.0168
GLU 195
0.0083
GLY 196
0.0180
ASN 197
0.0171
ASP 198
0.0241
LEU 199
0.0196
TYR 200
0.0169
HIS 201
0.0182
GLU 202
0.0186
MET 203
0.0127
ILE 204
0.0162
GLU 205
0.0306
SER 206
0.0221
GLY 207
0.0207
VAL 208
0.0090
ILE 209
0.0070
SER 210
0.0054
LEU 211
0.0058
LYS 212
0.0092
ASP 213
0.0077
ALA 214
0.0059
THR 215
0.0157
SER 216
0.0051
LYS 217
0.0031
VAL 218
0.0078
ALA 219
0.0100
LEU 220
0.0109
VAL 221
0.0097
TYR 222
0.0096
GLY 223
0.0093
GLN 224
0.0265
MET 225
0.0424
ASN 226
0.0634
GLU 227
0.0132
PRO 228
0.0168
PRO 229
0.0255
GLY 230
0.0206
ALA 231
0.0124
ARG 232
0.0142
ALA 233
0.0156
ARG 234
0.0126
VAL 235
0.0083
ALA 236
0.0092
LEU 237
0.0097
THR 238
0.0087
GLY 239
0.0072
LEU 240
0.0074
THR 241
0.0089
VAL 242
0.0043
ALA 243
0.0064
GLU 244
0.0057
TYR 245
0.0057
PHE 246
0.0064
ARG 247
0.0068
ASP 248
0.0103
GLN 249
0.0097
GLU 250
0.0096
GLY 251
0.0071
GLN 252
0.0068
ASP 253
0.0071
VAL 254
0.0038
LEU 255
0.0034
LEU 256
0.0024
PHE 257
0.0033
ILE 258
0.0038
ASP 259
0.0038
ASN 260
0.0107
ILE 261
0.0070
PHE 262
0.0069
ARG 263
0.0062
PHE 264
0.0072
THR 265
0.0110
GLN 266
0.0148
ALA 267
0.0141
GLY 268
0.0123
SER 269
0.0198
GLU 270
0.0256
VAL 271
0.0189
SER 272
0.0078
ALA 273
0.0193
LEU 274
0.0253
LEU 275
0.0174
GLY 276
0.0156
ARG 277
0.0086
ILE 278
0.0224
PRO 279
0.0209
SER 280
0.0228
ALA 281
0.0525
VAL 282
0.0348
GLY 283
0.0326
TYR 284
0.0231
GLN 285
0.0200
PRO 286
0.0216
THR 287
0.0239
LEU 288
0.0203
ALA 289
0.0217
THR 290
0.0247
ASP 291
0.0112
MET 292
0.0057
GLY 293
0.0135
THR 294
0.0159
MET 295
0.0135
GLN 296
0.0082
GLU 297
0.0099
ARG 298
0.0090
ILE 299
0.0068
THR 300
0.0042
THR 301
0.0033
THR 302
0.0068
LYS 303
0.0073
LYS 304
0.0070
GLY 305
0.0029
SER 306
0.0032
ILE 307
0.0042
THR 308
0.0062
SER 309
0.0038
VAL 310
0.0018
GLN 311
0.0055
ALA 312
0.0063
ILE 313
0.0049
TYR 314
0.0096
VAL 315
0.0083
PRO 316
0.0104
ALA 317
0.0101
ASP 318
0.0085
ASP 319
0.0134
LEU 320
0.0082
THR 321
0.0166
ASP 322
0.0169
PRO 323
0.0191
ALA 324
0.0191
PRO 325
0.0166
ALA 326
0.0094
THR 327
0.0087
THR 328
0.0060
PHE 329
0.0032
ALA 330
0.0095
HIS 331
0.0104
LEU 332
0.0089
ASP 333
0.0102
ALA 334
0.0049
THR 335
0.0054
THR 336
0.0055
VAL 337
0.0058
LEU 338
0.0103
SER 339
0.0123
ARG 340
0.0164
ALA 341
0.0123
ILE 342
0.0111
ALA 343
0.0102
GLU 344
0.0157
LEU 345
0.0210
GLY 346
0.0147
ILE 347
0.0064
TYR 348
0.0056
PRO 349
0.0067
ALA 350
0.0093
VAL 351
0.0082
ASP 352
0.0080
PRO 353
0.0016
LEU 354
0.0024
ASP 355
0.0036
SER 356
0.0070
THR 357
0.0083
SER 358
0.0073
ARG 359
0.0150
ILE 360
0.0080
MET 361
0.0101
ASP 362
0.0107
PRO 363
0.0019
ASN 364
0.0097
ILE 365
0.0099
VAL 366
0.0085
GLY 367
0.0039
SER 368
0.0130
GLU 369
0.0129
HIS 370
0.0095
TYR 371
0.0073
ASP 372
0.0075
VAL 373
0.0051
ALA 374
0.0055
ARG 375
0.0040
GLY 376
0.0054
VAL 377
0.0028
GLN 378
0.0055
LYS 379
0.0110
ILE 380
0.0084
LEU 381
0.0069
GLN 382
0.0122
ASP 383
0.0103
TYR 384
0.0079
LYS 385
0.0097
SER 386
0.0061
LEU 387
0.0049
GLN 388
0.0058
ASP 389
0.0056
ILE 390
0.0082
ILE 391
0.0081
ALA 392
0.0076
ILE 393
0.0100
LEU 394
0.0093
GLY 395
0.0107
MET 396
0.0095
ASP 397
0.0099
GLU 398
0.0057
LEU 399
0.0073
SER 400
0.0179
GLU 401
0.0276
GLU 402
0.0268
ASP 403
0.0161
LYS 404
0.0085
LEU 405
0.0078
THR 406
0.0058
VAL 407
0.0041
SER 408
0.0050
ARG 409
0.0054
ALA 410
0.0052
ARG 411
0.0071
LYS 412
0.0070
ILE 413
0.0045
GLN 414
0.0060
ARG 415
0.0061
PHE 416
0.0057
LEU 417
0.0052
SER 418
0.0044
GLN 419
0.0064
PRO 420
0.0085
PHE 421
0.0071
GLN 422
0.0100
VAL 423
0.0089
ALA 424
0.0084
GLU 425
0.0107
VAL 426
0.0363
PHE 427
0.0361
THR 428
0.0167
GLY 429
0.0089
HIS 430
0.0068
MET 431
0.0141
GLY 432
0.0091
LYS 433
0.0057
LEU 434
0.0024
VAL 435
0.0082
PRO 436
0.0128
LEU 437
0.0128
LYS 438
0.0174
GLU 439
0.0165
THR 440
0.0138
ILE 441
0.0125
LYS 442
0.0106
GLY 443
0.0093
PHE 444
0.0073
GLN 445
0.0052
GLN 446
0.0022
ILE 447
0.0038
LEU 448
0.0028
ALA 449
0.0051
GLY 450
0.0089
GLU 451
0.0084
TYR 452
0.0079
ASP 453
0.0113
HIS 454
0.0148
LEU 455
0.0073
PRO 456
0.0084
GLU 457
0.0083
GLN 458
0.0031
ALA 459
0.0034
PHE 460
0.0036
TYR 461
0.0049
MET 462
0.0032
VAL 463
0.0033
GLY 464
0.0073
PRO 465
0.0066
ILE 466
0.0062
GLU 467
0.0050
GLU 468
0.0050
ALA 469
0.0039
VAL 470
0.0027
ALA 471
0.0036
LYS 472
0.0041
ALA 473
0.0193
ASP 474
0.0191
LYS 475
0.0108
LEU 476
0.0300
ALA 477
0.0339
GLU 478
0.0199
GLU 479
0.0115
HIS 480
0.0149
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.