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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 = 0.0526
ALA 11
0.0044
ALA 12
0.0055
THR 13
0.0062
GLY 14
0.0031
ARG 15
0.0039
ILE 16
0.0044
VAL 17
0.0046
ALA 18
0.0043
VAL 19
0.0031
ILE 20
0.0058
GLY 21
0.0041
ALA 22
0.0026
VAL 23
0.0054
VAL 24
0.0044
ASP 25
0.0036
VAL 26
0.0041
GLN 27
0.0063
PHE 28
0.0086
ASP 29
0.0273
GLU 30
0.0341
GLY 31
0.0302
LEU 32
0.0089
PRO 33
0.0070
PRO 34
0.0074
ILE 35
0.0016
LEU 36
0.0018
ASN 37
0.0013
ALA 38
0.0031
LEU 39
0.0023
GLU 40
0.0044
VAL 41
0.0078
GLN 42
0.0120
GLY 43
0.0137
ARG 44
0.0084
GLU 45
0.0211
THR 46
0.0171
ARG 47
0.0037
LEU 48
0.0041
VAL 49
0.0028
LEU 50
0.0016
GLU 51
0.0017
VAL 52
0.0021
ALA 53
0.0042
GLN 54
0.0038
HIS 55
0.0022
LEU 56
0.0081
GLY 57
0.0190
GLU 58
0.0219
SER 59
0.0038
THR 60
0.0011
VAL 61
0.0013
ARG 62
0.0059
THR 63
0.0043
ILE 64
0.0034
ALA 65
0.0030
MET 66
0.0030
ASP 67
0.0063
GLY 68
0.0081
THR 69
0.0080
GLU 70
0.0124
GLY 71
0.0155
LEU 72
0.0117
VAL 73
0.0161
ARG 74
0.0119
GLY 75
0.0093
GLN 76
0.0103
LYS 77
0.0071
VAL 78
0.0040
LEU 79
0.0042
ASP 80
0.0020
SER 81
0.0038
GLY 82
0.0042
ALA 83
0.0050
PRO 84
0.0045
ILE 85
0.0039
LYS 86
0.0055
ILE 87
0.0045
PRO 88
0.0035
VAL 89
0.0057
GLY 90
0.0068
PRO 91
0.0085
GLU 92
0.0071
THR 93
0.0057
LEU 94
0.0072
GLY 95
0.0054
ARG 96
0.0047
ILE 97
0.0059
MET 98
0.0052
ASN 99
0.0046
VAL 100
0.0037
ILE 101
0.0023
GLY 102
0.0021
GLU 103
0.0036
PRO 104
0.0043
ILE 105
0.0070
ASP 106
0.0086
GLU 107
0.0175
ARG 108
0.0077
GLY 109
0.0104
PRO 110
0.0085
ILE 111
0.0030
LYS 112
0.0021
THR 113
0.0070
LYS 114
0.0116
GLN 115
0.0075
PHE 116
0.0028
ALA 117
0.0028
PRO 118
0.0059
ILE 119
0.0061
HIS 120
0.0069
ALA 121
0.0090
GLU 122
0.0447
ALA 123
0.0207
PRO 124
0.0127
GLU 125
0.0116
PHE 126
0.0095
MET 127
0.0301
GLU 128
0.0257
MET 129
0.0269
SER 130
0.0359
VAL 131
0.0097
GLU 132
0.0113
GLN 133
0.0099
GLU 134
0.0079
ILE 135
0.0089
LEU 136
0.0090
VAL 137
0.0151
THR 138
0.0138
GLY 139
0.0150
ILE 140
0.0145
LYS 141
0.0139
VAL 142
0.0094
VAL 143
0.0112
ASP 144
0.0114
LEU 145
0.0125
LEU 146
0.0084
ALA 147
0.0092
PRO 148
0.0081
TYR 149
0.0050
ALA 150
0.0023
LYS 151
0.0048
GLY 152
0.0046
GLY 153
0.0028
LYS 154
0.0051
ILE 155
0.0109
GLY 156
0.0098
LEU 157
0.0116
PHE 158
0.0226
GLY 159
0.0303
GLY 160
0.0366
ALA 161
0.0452
GLY 162
0.0484
VAL 163
0.0431
GLY 164
0.0274
LYS 165
0.0236
THR 166
0.0144
VAL 167
0.0082
LEU 168
0.0102
ILE 169
0.0096
MET 170
0.0080
GLU 171
0.0079
LEU 172
0.0078
ILE 173
0.0062
ASN 174
0.0058
ASN 175
0.0073
VAL 176
0.0088
ALA 177
0.0100
LYS 178
0.0175
ALA 179
0.0205
HIS 180
0.0127
GLY 181
0.0107
GLY 182
0.0035
TYR 183
0.0043
SER 184
0.0044
VAL 185
0.0029
PHE 186
0.0025
ALA 187
0.0020
GLY 188
0.0075
VAL 189
0.0075
GLY 190
0.0094
GLU 191
0.0113
ARG 192
0.0113
THR 193
0.0096
ARG 194
0.0171
GLU 195
0.0164
GLY 196
0.0142
ASN 197
0.0165
ASP 198
0.0146
LEU 199
0.0073
TYR 200
0.0035
HIS 201
0.0082
GLU 202
0.0065
MET 203
0.0130
ILE 204
0.0194
GLU 205
0.0277
SER 206
0.0214
GLY 207
0.0179
VAL 208
0.0128
ILE 209
0.0079
ASN 210
0.0072
LEU 211
0.0104
LYS 212
0.0165
ASP 213
0.0125
ALA 214
0.0113
THR 215
0.0068
SER 216
0.0078
LYS 217
0.0057
VAL 218
0.0041
ALA 219
0.0030
LEU 220
0.0041
VAL 221
0.0059
TYR 222
0.0042
GLY 223
0.0043
GLN 224
0.0088
MET 225
0.0195
ASN 226
0.0255
GLU 227
0.0110
PRO 228
0.0085
PRO 229
0.0065
GLY 230
0.0024
ALA 231
0.0031
ARG 232
0.0058
ALA 233
0.0045
ARG 234
0.0046
VAL 235
0.0046
ALA 236
0.0059
LEU 237
0.0070
THR 238
0.0069
GLY 239
0.0069
LEU 240
0.0082
THR 241
0.0069
VAL 242
0.0075
ALA 243
0.0096
GLU 244
0.0091
TYR 245
0.0093
PHE 246
0.0097
ARG 247
0.0116
ASP 248
0.0111
GLN 249
0.0105
GLU 250
0.0104
GLY 251
0.0100
GLN 252
0.0081
ASP 253
0.0071
VAL 254
0.0039
LEU 255
0.0034
LEU 256
0.0036
PHE 257
0.0052
ILE 258
0.0055
ASP 259
0.0051
ASN 260
0.0143
ILE 261
0.0117
PHE 262
0.0108
ARG 263
0.0116
PHE 264
0.0088
THR 265
0.0072
GLN 266
0.0114
ALA 267
0.0068
GLY 268
0.0058
SER 269
0.0108
GLU 270
0.0060
VAL 271
0.0030
SER 272
0.0117
ALA 273
0.0108
LEU 274
0.0097
LEU 275
0.0137
GLY 276
0.0199
ARG 277
0.0212
ILE 278
0.0314
PRO 279
0.0294
SER 280
0.0242
ALA 281
0.0177
VAL 282
0.0189
GLY 283
0.0185
TYR 284
0.0119
GLN 285
0.0123
PRO 286
0.0151
THR 287
0.0126
LEU 288
0.0128
ALA 289
0.0158
THR 290
0.0147
ASP 291
0.0138
MET 292
0.0143
GLY 293
0.0112
THR 294
0.0126
MET 295
0.0120
GLN 296
0.0101
GLU 297
0.0095
ARG 298
0.0100
ILE 299
0.0142
THR 300
0.0147
THR 301
0.0162
THR 302
0.0225
LYS 303
0.0291
LYS 304
0.0213
GLY 305
0.0120
SER 306
0.0128
ILE 307
0.0125
THR 308
0.0013
SER 309
0.0019
VAL 310
0.0029
GLN 311
0.0123
ALA 312
0.0135
ILE 313
0.0125
TYR 314
0.0255
VAL 315
0.0259
PRO 316
0.0324
ALA 317
0.0526
ASP 318
0.0461
ASP 319
0.0362
LEU 320
0.0171
THR 321
0.0148
ASP 322
0.0180
PRO 323
0.0086
ALA 324
0.0053
PRO 325
0.0077
ALA 326
0.0033
THR 327
0.0049
THR 328
0.0075
PHE 329
0.0086
ALA 330
0.0104
HIS 331
0.0116
LEU 332
0.0103
ASP 333
0.0123
ALA 334
0.0132
THR 335
0.0129
THR 336
0.0162
VAL 337
0.0157
LEU 338
0.0307
SER 339
0.0308
ARG 340
0.0369
ALA 341
0.0395
ILE 342
0.0318
ALA 343
0.0235
GLU 344
0.0295
LEU 345
0.0201
GLY 346
0.0146
ILE 347
0.0173
TYR 348
0.0170
PRO 349
0.0175
ALA 350
0.0240
VAL 351
0.0188
ASP 352
0.0200
PRO 353
0.0161
LEU 354
0.0146
ASP 355
0.0139
SER 356
0.0139
THR 357
0.0138
SER 358
0.0143
ARG 359
0.0126
ILE 360
0.0097
MET 361
0.0137
ASP 362
0.0168
PRO 363
0.0171
ASN 364
0.0173
ILE 365
0.0107
VAL 366
0.0120
GLY 367
0.0105
SER 368
0.0147
GLU 369
0.0118
HIS 370
0.0116
TYR 371
0.0131
ASP 372
0.0139
VAL 373
0.0147
ALA 374
0.0153
ARG 375
0.0150
GLY 376
0.0113
VAL 377
0.0042
GLN 378
0.0133
LYS 379
0.0153
ILE 380
0.0101
LEU 381
0.0086
GLN 382
0.0107
ASP 383
0.0126
TYR 384
0.0120
LYS 385
0.0158
SER 386
0.0203
LEU 387
0.0210
GLN 388
0.0266
ASP 389
0.0344
ILE 390
0.0310
ILE 391
0.0198
ALA 392
0.0049
ILE 393
0.0366
LEU 394
0.0306
GLY 395
0.0094
MET 396
0.0111
ASP 397
0.0136
GLU 398
0.0147
LEU 399
0.0108
SER 400
0.0045
GLU 401
0.0185
GLU 402
0.0112
ASP 403
0.0074
LYS 404
0.0132
LEU 405
0.0114
THR 406
0.0097
VAL 407
0.0116
SER 408
0.0102
ARG 409
0.0072
ALA 410
0.0076
ARG 411
0.0097
LYS 412
0.0100
ILE 413
0.0092
GLN 414
0.0112
ARG 415
0.0115
PHE 416
0.0135
LEU 417
0.0155
SER 418
0.0155
GLN 419
0.0260
PRO 420
0.0238
PHE 421
0.0190
GLN 422
0.0240
VAL 423
0.0178
ALA 424
0.0174
GLU 425
0.0325
VAL 426
0.0294
PHE 427
0.0290
THR 428
0.0428
GLY 429
0.0442
HIS 430
0.0444
MET 431
0.0408
GLY 432
0.0239
LYS 433
0.0184
LEU 434
0.0148
VAL 435
0.0193
PRO 436
0.0212
LEU 437
0.0201
LYS 438
0.0221
GLU 439
0.0239
THR 440
0.0207
ILE 441
0.0200
LYS 442
0.0203
GLY 443
0.0175
PHE 444
0.0177
GLN 445
0.0189
GLN 446
0.0142
ILE 447
0.0149
LEU 448
0.0137
ALA 449
0.0166
GLY 450
0.0165
GLU 451
0.0168
TYR 452
0.0151
ASP 453
0.0140
HIS 454
0.0118
LEU 455
0.0131
PRO 456
0.0129
GLU 457
0.0146
GLN 458
0.0145
ALA 459
0.0146
PHE 460
0.0145
TYR 461
0.0208
MET 462
0.0233
VAL 463
0.0171
GLY 464
0.0200
PRO 465
0.0191
ILE 466
0.0183
GLU 467
0.0165
GLU 468
0.0123
ALA 469
0.0151
VAL 470
0.0198
ALA 471
0.0171
LYS 472
0.0100
ALA 473
0.0139
ASP 474
0.0169
LYS 475
0.0212
LEU 476
0.0183
ALA 477
0.0209
GLU 478
0.0249
GLU 479
0.0256
HIS 480
0.0393
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.