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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 = 0.0579
ALA 11
0.0083
ALA 12
0.0044
THR 13
0.0061
GLY 14
0.0036
ARG 15
0.0026
ILE 16
0.0025
VAL 17
0.0032
ALA 18
0.0048
VAL 19
0.0057
ILE 20
0.0020
GLY 21
0.0022
ALA 22
0.0027
VAL 23
0.0026
VAL 24
0.0026
ASP 25
0.0036
VAL 26
0.0045
GLN 27
0.0040
PHE 28
0.0041
ASP 29
0.0152
GLU 30
0.0194
GLY 31
0.0162
LEU 32
0.0048
PRO 33
0.0050
PRO 34
0.0068
ILE 35
0.0038
LEU 36
0.0047
ASN 37
0.0049
ALA 38
0.0076
LEU 39
0.0067
GLU 40
0.0083
VAL 41
0.0102
GLN 42
0.0116
GLY 43
0.0098
ARG 44
0.0128
GLU 45
0.0097
THR 46
0.0068
ARG 47
0.0092
LEU 48
0.0065
VAL 49
0.0045
LEU 50
0.0031
GLU 51
0.0032
VAL 52
0.0028
ALA 53
0.0027
GLN 54
0.0024
HIS 55
0.0035
LEU 56
0.0035
GLY 57
0.0075
GLU 58
0.0131
SER 59
0.0031
THR 60
0.0041
VAL 61
0.0045
ARG 62
0.0020
THR 63
0.0017
ILE 64
0.0022
ALA 65
0.0008
MET 66
0.0018
ASP 67
0.0032
GLY 68
0.0067
THR 69
0.0043
GLU 70
0.0086
GLY 71
0.0057
LEU 72
0.0036
VAL 73
0.0038
ARG 74
0.0059
GLY 75
0.0071
GLN 76
0.0070
LYS 77
0.0081
VAL 78
0.0082
LEU 79
0.0098
ASP 80
0.0066
SER 81
0.0070
GLY 82
0.0067
ALA 83
0.0024
PRO 84
0.0038
ILE 85
0.0040
LYS 86
0.0111
ILE 87
0.0087
PRO 88
0.0083
VAL 89
0.0085
GLY 90
0.0072
PRO 91
0.0122
GLU 92
0.0143
THR 93
0.0128
LEU 94
0.0128
GLY 95
0.0126
ARG 96
0.0138
ILE 97
0.0150
MET 98
0.0109
ASN 99
0.0088
VAL 100
0.0034
ILE 101
0.0043
GLY 102
0.0042
GLU 103
0.0103
PRO 104
0.0132
ILE 105
0.0172
ASP 106
0.0197
GLU 107
0.0209
ARG 108
0.0196
GLY 109
0.0169
PRO 110
0.0369
ILE 111
0.0088
LYS 112
0.0072
THR 113
0.0226
LYS 114
0.0279
GLN 115
0.0208
PHE 116
0.0125
ALA 117
0.0103
PRO 118
0.0128
ILE 119
0.0052
HIS 120
0.0054
ALA 121
0.0046
GLU 122
0.0215
ALA 123
0.0147
PRO 124
0.0132
GLU 125
0.0262
PHE 126
0.0241
MET 127
0.0347
GLU 128
0.0239
MET 129
0.0215
SER 130
0.0234
VAL 131
0.0126
GLU 132
0.0086
GLN 133
0.0103
GLU 134
0.0088
ILE 135
0.0085
LEU 136
0.0070
VAL 137
0.0070
THR 138
0.0057
GLY 139
0.0055
ILE 140
0.0031
LYS 141
0.0032
VAL 142
0.0029
VAL 143
0.0044
ASP 144
0.0042
LEU 145
0.0041
LEU 146
0.0033
ALA 147
0.0042
PRO 148
0.0070
TYR 149
0.0067
ALA 150
0.0083
LYS 151
0.0082
GLY 152
0.0076
GLY 153
0.0071
LYS 154
0.0079
ILE 155
0.0044
GLY 156
0.0038
LEU 157
0.0049
PHE 158
0.0057
GLY 159
0.0078
GLY 160
0.0081
ALA 161
0.0110
GLY 162
0.0152
VAL 163
0.0146
GLY 164
0.0090
LYS 165
0.0055
THR 166
0.0063
VAL 167
0.0061
LEU 168
0.0052
ILE 169
0.0036
MET 170
0.0029
GLU 171
0.0030
LEU 172
0.0029
ILE 173
0.0025
ASN 174
0.0039
ASN 175
0.0041
VAL 176
0.0038
ALA 177
0.0038
LYS 178
0.0057
ALA 179
0.0059
HIS 180
0.0038
GLY 181
0.0101
GLY 182
0.0097
TYR 183
0.0081
SER 184
0.0065
VAL 185
0.0048
PHE 186
0.0050
ALA 187
0.0054
GLY 188
0.0054
VAL 189
0.0045
GLY 190
0.0049
GLU 191
0.0105
ARG 192
0.0127
THR 193
0.0109
ARG 194
0.0181
GLU 195
0.0195
GLY 196
0.0161
ASN 197
0.0180
ASP 198
0.0142
LEU 199
0.0087
TYR 200
0.0112
HIS 201
0.0129
GLU 202
0.0074
MET 203
0.0049
ILE 204
0.0134
GLU 205
0.0221
SER 206
0.0167
GLY 207
0.0150
VAL 208
0.0106
ILE 209
0.0064
ASN 210
0.0054
LEU 211
0.0041
LYS 212
0.0233
ASP 213
0.0250
ALA 214
0.0239
THR 215
0.0152
SER 216
0.0097
LYS 217
0.0146
VAL 218
0.0103
ALA 219
0.0109
LEU 220
0.0124
VAL 221
0.0074
TYR 222
0.0071
GLY 223
0.0045
GLN 224
0.0045
MET 225
0.0040
ASN 226
0.0042
GLU 227
0.0048
PRO 228
0.0046
PRO 229
0.0040
GLY 230
0.0033
ALA 231
0.0028
ARG 232
0.0024
ALA 233
0.0021
ARG 234
0.0022
VAL 235
0.0009
ALA 236
0.0023
LEU 237
0.0033
THR 238
0.0025
GLY 239
0.0049
LEU 240
0.0058
THR 241
0.0060
VAL 242
0.0060
ALA 243
0.0069
GLU 244
0.0112
TYR 245
0.0120
PHE 246
0.0071
ARG 247
0.0130
ASP 248
0.0272
GLN 249
0.0289
GLU 250
0.0262
GLY 251
0.0231
GLN 252
0.0149
ASP 253
0.0099
VAL 254
0.0023
LEU 255
0.0013
LEU 256
0.0024
PHE 257
0.0026
ILE 258
0.0031
ASP 259
0.0037
ASN 260
0.0036
ILE 261
0.0037
PHE 262
0.0043
ARG 263
0.0018
PHE 264
0.0023
THR 265
0.0046
GLN 266
0.0048
ALA 267
0.0072
GLY 268
0.0090
SER 269
0.0103
GLU 270
0.0100
VAL 271
0.0107
SER 272
0.0158
ALA 273
0.0151
LEU 274
0.0113
LEU 275
0.0126
GLY 276
0.0137
ARG 277
0.0166
ILE 278
0.0207
PRO 279
0.0207
SER 280
0.0203
ALA 281
0.0136
VAL 282
0.0155
GLY 283
0.0204
TYR 284
0.0131
GLN 285
0.0150
PRO 286
0.0162
THR 287
0.0154
LEU 288
0.0089
ALA 289
0.0070
THR 290
0.0077
ASP 291
0.0062
MET 292
0.0021
GLY 293
0.0020
THR 294
0.0031
MET 295
0.0039
GLN 296
0.0078
GLU 297
0.0068
ARG 298
0.0087
ILE 299
0.0132
THR 300
0.0134
THR 301
0.0141
THR 302
0.0183
LYS 303
0.0196
LYS 304
0.0245
GLY 305
0.0160
SER 306
0.0121
ILE 307
0.0111
THR 308
0.0041
SER 309
0.0042
VAL 310
0.0040
GLN 311
0.0032
ALA 312
0.0036
ILE 313
0.0034
TYR 314
0.0053
VAL 315
0.0033
PRO 316
0.0071
ALA 317
0.0068
ASP 318
0.0032
ASP 319
0.0106
LEU 320
0.0070
THR 321
0.0116
ASP 322
0.0110
PRO 323
0.0082
ALA 324
0.0072
PRO 325
0.0058
ALA 326
0.0072
THR 327
0.0068
THR 328
0.0056
PHE 329
0.0038
ALA 330
0.0057
HIS 331
0.0067
LEU 332
0.0070
ASP 333
0.0080
ALA 334
0.0057
THR 335
0.0042
THR 336
0.0074
VAL 337
0.0119
LEU 338
0.0145
SER 339
0.0151
ARG 340
0.0155
ALA 341
0.0181
ILE 342
0.0117
ALA 343
0.0060
GLU 344
0.0080
LEU 345
0.0191
GLY 346
0.0152
ILE 347
0.0058
TYR 348
0.0009
PRO 349
0.0040
ALA 350
0.0139
VAL 351
0.0137
ASP 352
0.0149
PRO 353
0.0159
LEU 354
0.0172
ASP 355
0.0171
SER 356
0.0099
THR 357
0.0062
SER 358
0.0062
ARG 359
0.0108
ILE 360
0.0101
MET 361
0.0075
ASP 362
0.0099
PRO 363
0.0084
ASN 364
0.0092
ILE 365
0.0102
VAL 366
0.0093
GLY 367
0.0087
SER 368
0.0107
GLU 369
0.0091
HIS 370
0.0050
TYR 371
0.0066
ASP 372
0.0097
VAL 373
0.0070
ALA 374
0.0079
ARG 375
0.0109
GLY 376
0.0137
VAL 377
0.0198
GLN 378
0.0193
LYS 379
0.0389
ILE 380
0.0297
LEU 381
0.0130
GLN 382
0.0333
ASP 383
0.0407
TYR 384
0.0161
LYS 385
0.0253
SER 386
0.0364
LEU 387
0.0138
GLN 388
0.0266
ASP 389
0.0478
ILE 390
0.0274
ILE 391
0.0222
ALA 392
0.0313
ILE 393
0.0212
LEU 394
0.0390
GLY 395
0.0205
MET 396
0.0202
ASP 397
0.0092
GLU 398
0.0211
LEU 399
0.0329
SER 400
0.0579
GLU 401
0.0345
GLU 402
0.0514
ASP 403
0.0445
LYS 404
0.0245
LEU 405
0.0426
THR 406
0.0514
VAL 407
0.0370
SER 408
0.0307
ARG 409
0.0265
ALA 410
0.0228
ARG 411
0.0201
LYS 412
0.0120
ILE 413
0.0116
GLN 414
0.0114
ARG 415
0.0117
PHE 416
0.0035
LEU 417
0.0050
SER 418
0.0050
GLN 419
0.0038
PRO 420
0.0029
PHE 421
0.0039
GLN 422
0.0069
VAL 423
0.0081
ALA 424
0.0069
GLU 425
0.0056
VAL 426
0.0159
PHE 427
0.0098
THR 428
0.0044
GLY 429
0.0065
HIS 430
0.0042
MET 431
0.0025
GLY 432
0.0049
LYS 433
0.0071
LEU 434
0.0058
VAL 435
0.0053
PRO 436
0.0058
LEU 437
0.0051
LYS 438
0.0029
GLU 439
0.0039
THR 440
0.0042
ILE 441
0.0047
LYS 442
0.0058
GLY 443
0.0044
PHE 444
0.0053
GLN 445
0.0087
GLN 446
0.0130
ILE 447
0.0071
LEU 448
0.0104
ALA 449
0.0290
GLY 450
0.0195
GLU 451
0.0316
TYR 452
0.0238
ASP 453
0.0216
HIS 454
0.0353
LEU 455
0.0274
PRO 456
0.0204
GLU 457
0.0068
GLN 458
0.0157
ALA 459
0.0124
PHE 460
0.0068
TYR 461
0.0045
MET 462
0.0034
VAL 463
0.0042
GLY 464
0.0052
PRO 465
0.0023
ILE 466
0.0073
GLU 467
0.0113
GLU 468
0.0122
ALA 469
0.0149
VAL 470
0.0213
ALA 471
0.0227
LYS 472
0.0248
ALA 473
0.0323
ASP 474
0.0217
LYS 475
0.0450
LEU 476
0.0287
ALA 477
0.0148
GLU 478
0.0277
GLU 479
0.0139
HIS 480
0.0053
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.