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 = 0.1070
THR 6
0.0113
ASN 7
0.0066
PRO 8
0.0016
HIS 9
0.0052
VAL 10
0.0062
ALA 11
0.0074
VAL 12
0.0064
LEU 13
0.0059
ALA 14
0.0066
PHE 15
0.0044
PRO 16
0.0033
PHE 17
0.0055
SER 18
0.0067
THR 19
0.0073
HIS 20
0.0065
ALA 21
0.0027
ALA 22
0.0026
PRO 23
0.0055
LEU 24
0.0095
LEU 25
0.0069
ALA 26
0.0115
VAL 27
0.0152
VAL 28
0.0096
ARG 29
0.0151
ARG 30
0.0161
LEU 31
0.0140
ALA 32
0.0129
ALA 33
0.0206
ALA 34
0.0182
ALA 35
0.0140
PRO 36
0.0205
HIS 37
0.0142
ALA 38
0.0073
VAL 39
0.0044
PHE 40
0.0029
SER 41
0.0042
PHE 42
0.0053
PHE 43
0.0055
SER 44
0.0053
THR 45
0.0006
SER 46
0.0232
GLN 47
0.0297
SER 48
0.0068
ASN 49
0.0056
ALA 50
0.0115
SER 51
0.0084
ILE 52
0.0065
PHE 53
0.0086
HIS 54
0.0139
ASP 55
0.0263
HIS 58
0.0379
THR 59
0.0096
MET 60
0.0296
GLN 61
0.0290
CYS 62
0.0309
CYS 62
0.0311
ASN 63
0.0225
ILE 64
0.0093
LYS 65
0.0043
SER 66
0.0041
TYR 67
0.0046
ASP 68
0.0039
ILE 69
0.0059
SER 70
0.0009
ASP 71
0.0028
GLY 72
0.0061
VAL 73
0.0183
PRO 74
0.0123
GLU 75
0.0157
GLY 76
0.0312
TYR 77
0.0144
VAL 78
0.0338
PHE 79
0.0187
ALA 80
0.0142
GLY 81
0.0163
ARG 82
0.0248
PRO 83
0.0250
GLN 84
0.0137
GLU 85
0.0068
ASP 86
0.0073
ILE 87
0.0096
GLU 88
0.0075
LEU 89
0.0067
PHE 90
0.0047
THR 91
0.0101
ARG 92
0.0125
ALA 93
0.0076
ALA 94
0.0062
PRO 95
0.0065
GLU 96
0.0042
SER 97
0.0024
PHE 98
0.0027
ARG 99
0.0042
GLN 100
0.0078
GLY 101
0.0068
MET 102
0.0051
VAL 103
0.0130
MET 104
0.0141
ALA 105
0.0096
VAL 106
0.0110
ALA 107
0.0152
GLU 108
0.0158
THR 109
0.0060
GLY 110
0.0055
ARG 111
0.0053
PRO 112
0.0099
VAL 113
0.0106
SER 114
0.0089
CYS 115
0.0087
LEU 116
0.0074
LEU 116
0.0073
VAL 117
0.0078
ALA 118
0.0074
ASP 119
0.0085
ALA 120
0.0078
PHE 121
0.0123
ILE 122
0.0134
TRP 123
0.0123
PHE 124
0.0123
ALA 125
0.0081
ALA 126
0.0064
ASP 127
0.0082
MET 128
0.0025
ALA 129
0.0048
ALA 130
0.0146
GLU 131
0.0199
MET 132
0.0195
GLY 133
0.0127
VAL 134
0.0090
ALA 135
0.0054
TRP 136
0.0064
LEU 137
0.0079
PRO 138
0.0088
PHE 139
0.0060
TRP 140
0.0052
THR 141
0.0060
ALA 142
0.0056
GLY 143
0.0038
PRO 144
0.0035
ASN 145
0.0056
SER 146
0.0044
LEU 147
0.0031
SER 148
0.0074
THR 149
0.0069
HIS 150
0.0106
VAL 151
0.0138
TYR 152
0.0135
ILE 153
0.0138
ASP 154
0.0197
GLU 155
0.0208
ILE 156
0.0132
ARG 157
0.0141
GLU 158
0.0241
LYS 159
0.0242
ILE 160
0.0119
GLY 161
0.0136
VAL 162
0.0120
SER 163
0.0148
GLY 164
0.0102
ILE 165
0.0081
GLN 166
0.0360
GLY 167
0.0265
ARG 168
0.0140
GLU 169
0.0184
ASP 170
0.0193
GLU 171
0.0145
LEU 172
0.0068
LEU 173
0.0075
ASN 174
0.0090
PHE 175
0.0140
ILE 176
0.0141
PRO 177
0.0154
GLY 178
0.0146
MET 179
0.0122
SER 180
0.0077
LYS 181
0.0061
VAL 182
0.0103
ARG 183
0.0150
PHE 184
0.0118
ARG 185
0.0179
ASP 186
0.0140
LEU 187
0.0115
GLN 188
0.0141
GLU 189
0.0176
GLY 190
0.0105
ILE 191
0.0055
VAL 192
0.0099
PHE 193
0.0203
GLY 194
0.0282
ASN 195
0.0338
LEU 196
0.0141
ASN 197
0.0177
SER 198
0.0124
LEU 199
0.0159
PHE 200
0.0171
SER 201
0.0154
SER 201
0.0154
ARG 202
0.0177
MET 203
0.0215
LEU 204
0.0179
HIS 205
0.0178
ARG 206
0.0204
MET 207
0.0171
GLY 208
0.0168
GLN 209
0.0186
VAL 210
0.0153
LEU 211
0.0103
PRO 212
0.0087
LYS 213
0.0102
ALA 214
0.0087
THR 215
0.0083
ALA 216
0.0086
VAL 217
0.0075
PHE 218
0.0066
ILE 219
0.0073
ASN 220
0.0119
SER 221
0.0089
PHE 222
0.0062
GLU 223
0.0066
GLU 224
0.0061
LEU 225
0.0040
ASP 226
0.0162
ASP 227
0.0200
SER 228
0.0224
LEU 229
0.0119
THR 230
0.0091
ASN 231
0.0128
ASP 232
0.0087
LEU 233
0.0057
LYS 234
0.0054
SER 235
0.0067
LYS 236
0.0085
LEU 237
0.0081
LYS 238
0.0065
THR 239
0.0073
TYR 240
0.0074
LEU 241
0.0103
ASN 242
0.0083
ILE 243
0.0038
GLY 244
0.0064
PRO 245
0.0118
PHE 246
0.0176
ASN 247
0.0309
LEU 248
0.0177
ILE 249
0.0291
THR 250
0.1070
GLY 260
0.0388
CYS 261
0.0329
LEU 262
0.0257
GLN 263
0.0299
TRP 264
0.0250
LEU 265
0.0222
LYS 266
0.0287
GLU 267
0.0185
ARG 268
0.0173
LYS 269
0.0277
PRO 270
0.0154
THR 271
0.0110
SER 272
0.0130
VAL 273
0.0089
VAL 274
0.0063
TYR 275
0.0053
ILE 276
0.0062
SER 277
0.0069
PHE 278
0.0159
GLY 279
0.0162
THR 280
0.0190
VAL 281
0.0178
THR 282
0.0159
THR 283
0.0165
PRO 284
0.0166
PRO 285
0.0122
PRO 286
0.0129
ALA 287
0.0136
GLU 288
0.0148
VAL 289
0.0137
VAL 290
0.0116
ALA 291
0.0129
LEU 292
0.0136
SER 293
0.0157
SER 293
0.0157
GLU 294
0.0143
ALA 295
0.0167
LEU 296
0.0192
GLU 297
0.0192
ALA 298
0.0189
SER 299
0.0214
ARG 300
0.0218
VAL 301
0.0192
PRO 302
0.0140
PHE 303
0.0151
ILE 304
0.0159
TRP 305
0.0051
SER 306
0.0087
LEU 307
0.0091
ARG 308
0.0224
ASP 309
0.0210
LYS 310
0.0268
ALA 311
0.0175
ARG 312
0.0145
VAL 313
0.0157
HIS 314
0.0068
LEU 315
0.0053
PRO 316
0.0035
GLU 317
0.0054
GLY 318
0.0063
PHE 319
0.0081
LEU 320
0.0079
GLU 321
0.0037
LYS 322
0.0101
THR 323
0.0155
ARG 324
0.0088
GLY 325
0.0120
TYR 326
0.0141
GLY 327
0.0184
MET 328
0.0205
VAL 329
0.0089
VAL 330
0.0126
PRO 331
0.0149
TRP 332
0.0183
ALA 333
0.0169
PRO 334
0.0155
GLN 335
0.0125
ALA 336
0.0116
GLU 337
0.0110
VAL 338
0.0086
LEU 339
0.0093
ALA 340
0.0068
HIS 341
0.0126
GLU 342
0.0122
ALA 343
0.0132
VAL 344
0.0040
GLY 345
0.0052
ALA 346
0.0057
PHE 347
0.0133
VAL 348
0.0145
THR 349
0.0146
HIS 350
0.0166
CYS 351
0.0139
GLY 352
0.0162
TRP 353
0.0100
ASN 354
0.0115
SER 355
0.0110
LEU 356
0.0095
TRP 357
0.0091
GLU 358
0.0101
SER 359
0.0076
VAL 360
0.0038
ALA 361
0.0075
GLY 362
0.0087
GLY 363
0.0070
VAL 364
0.0070
PRO 365
0.0116
LEU 366
0.0144
ILE 367
0.0183
CYS 368
0.0230
ARG 369
0.0224
PRO 370
0.0152
PHE 371
0.0081
PHE 372
0.0074
GLY 373
0.0144
ASP 374
0.0103
GLN 375
0.0066
ARG 376
0.0039
LEU 377
0.0057
ASN 378
0.0053
GLY 379
0.0065
ARG 380
0.0057
MET 381
0.0042
VAL 382
0.0082
GLU 383
0.0161
ASP 384
0.0165
VAL 385
0.0124
LEU 386
0.0099
GLU 387
0.0154
ILE 388
0.0132
GLY 389
0.0225
VAL 390
0.0251
ARG 391
0.0281
ILE 392
0.0321
GLU 393
0.0337
GLY 394
0.0424
GLY 395
0.0320
VAL 396
0.0263
PHE 397
0.0239
THR 398
0.0224
LYS 399
0.0179
SER 400
0.0241
GLY 401
0.0257
LEU 402
0.0225
MET 403
0.0175
SER 404
0.0187
CYS 405
0.0215
PHE 406
0.0196
ASP 407
0.0219
GLN 408
0.0181
ILE 409
0.0159
LEU 410
0.0099
SER 411
0.0166
GLN 412
0.0149
GLU 413
0.0201
LYS 414
0.0179
GLY 415
0.0091
LYS 416
0.0140
LYS 417
0.0124
LEU 418
0.0127
ARG 419
0.0113
GLU 420
0.0086
ASN 421
0.0101
LEU 422
0.0120
ARG 423
0.0150
ALA 424
0.0166
LEU 425
0.0101
ARG 426
0.0070
ARG 426
0.0070
GLU 427
0.0087
THR 428
0.0081
ALA 429
0.0048
ASP 430
0.0047
ARG 431
0.0082
ALA 432
0.0029
VAL 433
0.0064
GLY 434
0.0531
PRO 435
0.0497
LYS 436
0.0288
GLY 437
0.0089
SER 438
0.0103
SER 439
0.0059
THR 440
0.0147
GLU 441
0.0275
ASN 442
0.0142
PHE 443
0.0039
ILE 444
0.0159
THR 445
0.0118
LEU 446
0.0058
VAL 447
0.0071
ASP 448
0.0067
LEU 449
0.0075
VAL 450
0.0080
SER 451
0.0078
LYS 452
0.0114
PRO 453
0.0118
LYS 454
0.0109
ASP 455
0.0170
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.