Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0814
MET 1
0.0790
LYS 2
0.0509
VAL 3
0.0814
PRO 4
0.0563
GLN 5
0.0277
GLU 6
0.0077
TYR 7
0.0204
SER 8
0.0297
ARG 9
0.0445
GLU 10
0.0242
GLU 11
0.0170
VAL 12
0.0062
VAL 13
0.0019
ILE 14
0.0017
LEU 15
0.0024
GLY 16
0.0092
LEU 17
0.0070
ALA 18
0.0149
ARG 19
0.0269
SER 20
0.0168
GLY 21
0.0111
VAL 22
0.0148
ALA 23
0.0155
ALA 24
0.0145
ALA 25
0.0118
LYS 26
0.0115
LEU 27
0.0136
PHE 28
0.0074
HIS 29
0.0041
GLU 30
0.0096
MET 31
0.0111
GLY 32
0.0146
ALA 33
0.0133
THR 34
0.0172
VAL 35
0.0107
THR 36
0.0134
VAL 37
0.0067
ASN 38
0.0062
ASP 39
0.0060
LYS 40
0.0107
LYS 41
0.0099
GLU 42
0.0099
ARG 43
0.0066
GLU 44
0.0059
GLU 45
0.0066
CYS 46
0.0023
PRO 47
0.0037
GLU 48
0.0026
ALA 49
0.0045
GLU 50
0.0036
GLU 51
0.0047
LEU 52
0.0048
GLU 53
0.0105
ALA 54
0.0150
LEU 55
0.0144
GLY 56
0.0162
ILE 57
0.0095
SER 58
0.0086
VAL 59
0.0085
VAL 60
0.0094
CYS 61
0.0022
GLY 62
0.0055
GLY 63
0.0058
HIS 64
0.0044
PRO 65
0.0042
SER 66
0.0053
SER 67
0.0054
LEU 68
0.0065
ILE 69
0.0078
HIS 70
0.0199
ASP 71
0.0154
GLN 72
0.0129
VAL 73
0.0086
SER 74
0.0069
LEU 75
0.0059
VAL 76
0.0040
VAL 77
0.0055
LYS 78
0.0059
ASN 79
0.0082
PRO 80
0.0061
GLY 81
0.0109
ILE 82
0.0069
PRO 83
0.0089
TYR 84
0.0101
THR 85
0.0146
ALA 86
0.0116
LEU 87
0.0106
PRO 88
0.0097
VAL 89
0.0121
GLN 90
0.0103
TRP 91
0.0128
ALA 92
0.0160
ILE 93
0.0172
ASP 94
0.0233
ARG 95
0.0226
HIS 96
0.0284
ILE 97
0.0114
GLU 98
0.0070
ILE 99
0.0070
VAL 100
0.0086
THR 101
0.0105
GLU 102
0.0116
VAL 103
0.0112
GLU 104
0.0091
VAL 105
0.0125
ALA 106
0.0178
TYR 107
0.0086
ARG 108
0.0125
MET 109
0.0201
SER 110
0.0158
LYS 111
0.0270
ALA 112
0.0056
PRO 113
0.0094
ILE 114
0.0106
ILE 115
0.0153
GLY 116
0.0120
ILE 117
0.0094
THR 118
0.0113
GLY 119
0.0111
SER 120
0.0114
ASN 121
0.0109
GLY 122
0.0109
LYS 123
0.0109
THR 124
0.0094
THR 125
0.0093
THR 126
0.0105
THR 127
0.0163
THR 128
0.0136
LEU 129
0.0137
VAL 130
0.0183
GLY 131
0.0184
LYS 132
0.0195
MET 133
0.0125
LEU 134
0.0167
GLU 135
0.0221
GLU 136
0.0230
ALA 137
0.0285
GLU 138
0.0522
LEU 139
0.0220
SER 140
0.0273
PRO 141
0.0318
VAL 142
0.0241
VAL 143
0.0219
ALA 144
0.0148
GLY 145
0.0085
ASN 146
0.0096
ILE 147
0.0113
GLY 148
0.0111
ARG 149
0.0163
ALA 150
0.0161
LEU 151
0.0099
SER 152
0.0162
GLU 153
0.0188
ALA 154
0.0131
ALA 155
0.0176
LEU 156
0.0215
ASP 157
0.0346
ALA 158
0.0241
ASN 159
0.0351
GLU 160
0.0318
THR 161
0.0182
ASP 162
0.0216
ARG 163
0.0197
LEU 164
0.0167
VAL 165
0.0210
VAL 166
0.0120
GLU 167
0.0090
LEU 168
0.0093
SER 169
0.0236
SER 170
0.0198
PHE 171
0.0170
GLN 172
0.0134
LEU 173
0.0138
LYS 174
0.0138
GLY 175
0.0138
THR 176
0.0103
THR 177
0.0089
ASP 178
0.0030
PHE 179
0.0042
ARG 180
0.0089
PRO 181
0.0104
HIS 182
0.0118
ILE 183
0.0115
ALA 184
0.0083
CYS 185
0.0063
LEU 186
0.0050
LEU 187
0.0066
ASN 188
0.0065
VAL 189
0.0066
TYR 190
0.0115
GLU 191
0.0156
THR 192
0.0183
HIS 193
0.0231
LEU 194
0.0160
ASP 195
0.0279
TYR 196
0.0146
HIS 197
0.0031
GLY 198
0.0131
SER 199
0.0169
MET 200
0.0163
GLU 201
0.0297
ASP 202
0.0138
TYR 203
0.0153
VAL 204
0.0222
ALA 205
0.0163
SER 206
0.0175
LYS 207
0.0181
ALA 208
0.0071
LYS 209
0.0076
LEU 210
0.0048
PHE 211
0.0085
ALA 212
0.0073
ASN 213
0.0084
GLN 214
0.0138
THR 215
0.0105
GLN 216
0.0097
GLU 217
0.0065
ASP 218
0.0086
THR 219
0.0093
ALA 220
0.0066
VAL 221
0.0044
ILE 222
0.0043
ASN 223
0.0066
TRP 224
0.0051
ASP 225
0.0083
ASP 226
0.0158
PRO 227
0.0240
VAL 228
0.0225
CYS 229
0.0160
ARG 230
0.0147
SER 231
0.0246
LEU 232
0.0254
VAL 233
0.0197
PRO 234
0.0261
THR 235
0.0277
ILE 236
0.0217
LYS 237
0.0212
ALA 238
0.0135
GLY 239
0.0078
LEU 240
0.0039
MET 241
0.0046
PRO 242
0.0056
PHE 243
0.0071
SER 244
0.0126
MET 245
0.0142
LYS 246
0.0162
GLU 247
0.0162
LYS 248
0.0167
LEU 249
0.0150
LEU 250
0.0152
PRO 251
0.0112
GLY 252
0.0144
VAL 253
0.0123
TYR 254
0.0127
LEU 255
0.0131
ASP 256
0.0156
GLU 257
0.0153
HIS 258
0.0098
GLN 259
0.0091
LYS 260
0.0074
ILE 261
0.0129
VAL 262
0.0165
PHE 263
0.0135
THR 264
0.0104
ASP 265
0.0095
ARG 266
0.0134
SER 267
0.0209
GLY 268
0.0134
ALA 269
0.0097
THR 270
0.0130
HIS 271
0.0122
THR 272
0.0149
ILE 273
0.0181
LEU 274
0.0157
PRO 275
0.0056
ALA 276
0.0086
LYS 277
0.0367
GLU 278
0.0304
LEU 279
0.0061
GLY 280
0.0117
ILE 281
0.0072
ARG 282
0.0104
GLY 283
0.0115
SER 284
0.0125
HIS 285
0.0103
ASN 286
0.0075
ILE 287
0.0066
GLU 288
0.0074
ASN 289
0.0065
ALA 290
0.0054
LEU 291
0.0053
ALA 292
0.0053
ALA 293
0.0034
SER 294
0.0036
ALA 295
0.0049
ILE 296
0.0070
ALA 297
0.0094
LEU 298
0.0063
CYS 299
0.0121
ALA 300
0.0184
GLY 301
0.0194
VAL 302
0.0194
ASN 303
0.0282
ILE 304
0.0241
SER 305
0.0397
ASN 306
0.0278
ILE 307
0.0181
ALA 308
0.0271
GLY 309
0.0222
VAL 310
0.0210
LEU 311
0.0159
LYS 312
0.0188
LEU 313
0.0240
PHE 314
0.0188
ARG 315
0.0146
GLY 316
0.0097
VAL 317
0.0075
GLU 318
0.0056
HIS 319
0.0067
ARG 320
0.0061
LEU 321
0.0080
GLU 322
0.0079
TYR 323
0.0087
VAL 324
0.0096
GLY 325
0.0106
THR 326
0.0084
TYR 327
0.0043
HIS 328
0.0030
ASN 329
0.0059
LEU 330
0.0073
GLU 331
0.0106
PHE 332
0.0114
TYR 333
0.0129
ASN 334
0.0104
ASP 335
0.0087
SER 336
0.0092
LYS 337
0.0084
ALA 338
0.0097
THR 339
0.0112
ASN 340
0.0128
PRO 341
0.0128
ALA 342
0.0104
ALA 343
0.0075
THR 344
0.0081
ILE 345
0.0068
LYS 346
0.0083
SER 347
0.0079
ILE 348
0.0078
GLU 349
0.0078
ALA 350
0.0085
PHE 351
0.0103
GLU 352
0.0099
GLN 353
0.0101
PRO 354
0.0078
LEU 355
0.0056
VAL 356
0.0051
LEU 357
0.0043
ILE 358
0.0041
ALA 359
0.0051
GLY 360
0.0083
GLY 361
0.0077
LEU 362
0.0056
ASP 363
0.0076
ARG 364
0.0088
GLY 365
0.0111
SER 366
0.0140
ASP 367
0.0137
TYR 368
0.0086
ARG 369
0.0076
GLU 370
0.0133
LEU 371
0.0128
ILE 372
0.0098
PRO 373
0.0078
VAL 374
0.0090
LEU 375
0.0077
GLN 376
0.0075
GLU 377
0.0040
ARG 378
0.0041
VAL 379
0.0032
LYS 380
0.0027
ALA 381
0.0013
LEU 382
0.0064
VAL 383
0.0066
THR 384
0.0087
LEU 385
0.0077
GLY 386
0.0063
GLN 387
0.0097
THR 388
0.0114
GLY 389
0.0191
GLU 390
0.0174
LYS 391
0.0129
ILE 392
0.0137
GLN 393
0.0151
ARG 394
0.0120
ALA 395
0.0087
ALA 396
0.0110
GLU 397
0.0102
GLN 398
0.0039
ALA 399
0.0062
GLY 400
0.0067
LEU 401
0.0059
THR 402
0.0062
ARG 403
0.0052
ARG 404
0.0069
LYS 405
0.0082
SER 406
0.0093
VAL 407
0.0075
ASP 408
0.0125
THR 409
0.0123
ALA 410
0.0221
LYS 411
0.0079
GLY 412
0.0114
VAL 413
0.0149
GLN 414
0.0167
GLU 415
0.0131
ALA 416
0.0119
ILE 417
0.0116
ALA 418
0.0185
GLU 419
0.0148
ALA 420
0.0143
VAL 421
0.0146
GLU 422
0.0156
LEU 423
0.0144
LEU 424
0.0118
ALA 425
0.0123
ALA 426
0.0154
LEU 427
0.0157
LEU 428
0.0090
ALA 429
0.0075
GLU 430
0.0101
PRO 431
0.0074
GLY 432
0.0079
ASP 433
0.0070
THR 434
0.0099
VAL 435
0.0111
LEU 436
0.0094
LEU 437
0.0086
SER 438
0.0069
PRO 439
0.0097
ALA 440
0.0102
CYS 441
0.0113
ALA 442
0.0111
SER 443
0.0072
TRP 444
0.0066
ASP 445
0.0012
MET 446
0.0023
PHE 447
0.0062
SER 448
0.0070
SER 449
0.0078
PHE 450
0.0082
GLU 451
0.0066
GLU 452
0.0058
ARG 453
0.0060
GLY 454
0.0086
SER 455
0.0051
MET 456
0.0037
PHE 457
0.0080
LYS 458
0.0058
GLU 459
0.0026
SER 460
0.0079
VAL 461
0.0040
HIS 462
0.0051
ASN 463
0.0130
LEU 464
0.0112
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: december 26th, 2025.