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 = 0.0519
MET 1
0.0081
ASP 2
0.0093
GLU 3
0.0068
ILE 4
0.0093
ASP 5
0.0187
VAL 6
0.0170
PRO 7
0.0148
PRO 8
0.0144
PHE 9
0.0104
PHE 10
0.0109
VAL 11
0.0143
CYS 12
0.0160
PRO 13
0.0139
ILE 14
0.0217
SER 15
0.0261
LEU 16
0.0244
GLU 17
0.0242
LEU 18
0.0153
MET 19
0.0145
LYS 20
0.0165
ASP 21
0.0184
PRO 22
0.0180
VAL 23
0.0232
THR 24
0.0223
VAL 25
0.0265
SER 26
0.0328
THR 27
0.0259
GLY 28
0.0228
ILE 29
0.0115
THR 30
0.0150
TYR 31
0.0177
ASP 32
0.0223
ARG 33
0.0268
ASP 34
0.0291
SER 35
0.0271
ILE 36
0.0266
GLU 37
0.0242
LYS 38
0.0243
TRP 39
0.0198
LEU 40
0.0209
PHE 41
0.0228
ALA 42
0.0260
GLU 43
0.0512
VAL 44
0.0519
LYS 45
0.0249
ASN 46
0.0124
ASP 47
0.0120
THR 48
0.0122
CYS 49
0.0088
PRO 50
0.0125
VAL 51
0.0125
THR 52
0.0219
LYS 53
0.0212
GLN 54
0.0228
PRO 55
0.0184
LEU 56
0.0208
LEU 57
0.0384
PRO 58
0.0457
ASP 59
0.0496
LEU 60
0.0357
THR 61
0.0333
PRO 62
0.0249
ASN 63
0.0167
HIS 64
0.0116
THR 65
0.0192
LEU 66
0.0135
ARG 67
0.0110
ARG 68
0.0169
LEU 69
0.0165
ILE 70
0.0113
GLN 71
0.0148
ALA 72
0.0172
TRP 73
0.0118
CYS 74
0.0110
THR 75
0.0088
VAL 76
0.0060
ASN 77
0.0066
ALA 78
0.0155
SER 79
0.0344
HIS 80
0.0275
GLY 81
0.0349
VAL 82
0.0166
GLN 83
0.0203
ARG 84
0.0195
ILE 85
0.0161
PRO 86
0.0198
THR 87
0.0186
PRO 88
0.0131
LYS 89
0.0255
PRO 90
0.0271
PRO 91
0.0272
VAL 92
0.0208
ASP 93
0.0267
LYS 94
0.0397
THR 95
0.0402
LEU 96
0.0298
ILE 97
0.0261
GLU 98
0.0328
LYS 99
0.0306
LEU 100
0.0210
LEU 101
0.0190
ARG 102
0.0259
ASN 103
0.0226
THR 104
0.0122
SER 105
0.0145
ALA 106
0.0304
SER 107
0.0261
ASP 108
0.0348
SER 109
0.0196
PRO 110
0.0129
SER 111
0.0134
LEU 112
0.0145
GLN 113
0.0086
LEU 114
0.0057
ARG 115
0.0067
SER 116
0.0080
LEU 117
0.0053
ARG 118
0.0065
THR 119
0.0095
LEU 120
0.0144
LYS 121
0.0153
SER 122
0.0177
ILE 123
0.0208
ALA 124
0.0212
SER 125
0.0228
GLU 126
0.0241
SER 127
0.0129
GLN 128
0.0090
SER 129
0.0110
ASN 130
0.0213
LYS 131
0.0212
ARG 132
0.0203
CYS 133
0.0253
ILE 134
0.0211
GLU 135
0.0227
SER 136
0.0361
ALA 137
0.0276
GLU 138
0.0341
GLY 139
0.0142
ALA 140
0.0123
VAL 141
0.0154
ASN 142
0.0112
PHE 143
0.0056
LEU 144
0.0088
ALA 145
0.0110
THR 146
0.0090
ILE 147
0.0084
ILE 148
0.0103
THR 149
0.0106
THR 150
0.0094
THR 151
0.0084
THR 152
0.0096
THR 153
0.0063
THR 154
0.0071
THR 155
0.0121
THR 156
0.0122
ASN 157
0.0244
LEU 158
0.0220
LEU 159
0.0335
ASP 160
0.0213
ASP 161
0.0440
ASP 162
0.0240
ILE 163
0.0144
GLU 164
0.0150
LEU 165
0.0108
GLU 166
0.0109
ILE 167
0.0128
LYS 168
0.0137
THR 169
0.0112
SER 170
0.0117
THR 171
0.0087
ALA 172
0.0102
HIS 173
0.0116
GLU 174
0.0107
ALA 175
0.0097
LEU 176
0.0108
SER 177
0.0116
LEU 178
0.0111
LEU 179
0.0119
ALA 180
0.0127
SER 181
0.0173
ILE 182
0.0180
GLN 183
0.0196
LEU 184
0.0170
SER 185
0.0126
GLU 186
0.0111
SER 187
0.0125
GLY 188
0.0123
LEU 189
0.0117
LYS 190
0.0131
ALA 191
0.0153
LEU 192
0.0133
LEU 193
0.0131
ASN 194
0.0162
HIS 195
0.0152
PRO 196
0.0169
GLU 197
0.0151
PHE 198
0.0131
ILE 199
0.0095
ASN 200
0.0099
SER 201
0.0104
LEU 202
0.0079
THR 203
0.0070
LYS 204
0.0082
MET 205
0.0083
MET 206
0.0049
GLN 207
0.0069
ARG 208
0.0069
GLY 209
0.0076
ILE 210
0.0089
TYR 211
0.0046
GLU 212
0.0045
SER 213
0.0081
ARG 214
0.0047
ALA 215
0.0022
TYR 216
0.0056
ALA 217
0.0052
VAL 218
0.0013
PHE 219
0.0074
LEU 220
0.0068
LEU 221
0.0040
ASN 222
0.0054
SER 223
0.0080
LEU 224
0.0082
SER 225
0.0058
GLU 226
0.0093
VAL 227
0.0110
ALA 228
0.0084
ASP 229
0.0118
PRO 230
0.0101
ALA 231
0.0063
GLN 232
0.0047
LEU 233
0.0054
ILE 234
0.0079
ASN 235
0.0050
LEU 236
0.0057
LYS 237
0.0068
THR 238
0.0089
ASP 239
0.0079
LEU 240
0.0057
PHE 241
0.0112
THR 242
0.0123
GLU 243
0.0095
LEU 244
0.0114
VAL 245
0.0139
GLN 246
0.0160
VAL 247
0.0152
LEU 248
0.0181
LYS 249
0.0218
ASP 250
0.0247
GLN 251
0.0265
VAL 252
0.0233
SER 253
0.0316
GLU 254
0.0338
LYS 255
0.0274
VAL 256
0.0191
SER 257
0.0179
LYS 258
0.0168
ALA 259
0.0139
THR 260
0.0131
LEU 261
0.0135
GLN 262
0.0129
ALA 263
0.0108
LEU 264
0.0115
ILE 265
0.0123
GLN 266
0.0113
VAL 267
0.0108
CYS 268
0.0141
SER 269
0.0155
TRP 270
0.0145
GLY 271
0.0167
ARG 272
0.0152
ASN 273
0.0133
ARG 274
0.0145
VAL 275
0.0148
LYS 276
0.0138
ALA 277
0.0128
VAL 278
0.0128
GLU 279
0.0134
ALA 280
0.0119
GLY 281
0.0116
ALA 282
0.0115
VAL 283
0.0088
PRO 284
0.0085
VAL 285
0.0097
LEU 286
0.0066
VAL 287
0.0034
GLU 288
0.0038
LEU 289
0.0039
LEU 290
0.0025
LEU 291
0.0050
GLU 292
0.0044
CYS 293
0.0067
ASN 294
0.0119
GLU 295
0.0124
ARG 296
0.0138
LYS 297
0.0142
PRO 298
0.0085
ILE 299
0.0066
GLU 300
0.0090
MET 301
0.0086
VAL 302
0.0067
LEU 303
0.0047
VAL 304
0.0080
LEU 305
0.0085
LEU 306
0.0066
GLU 307
0.0064
ILE 308
0.0090
LEU 309
0.0090
CYS 310
0.0055
GLN 311
0.0085
SER 312
0.0105
ALA 313
0.0096
ASP 314
0.0113
GLY 315
0.0084
ARG 316
0.0048
ALA 317
0.0102
GLY 318
0.0103
LEU 319
0.0064
LEU 320
0.0092
ALA 321
0.0134
HIS 322
0.0111
ALA 323
0.0136
ALA 324
0.0101
GLY 325
0.0075
VAL 326
0.0089
VAL 327
0.0105
ILE 328
0.0086
VAL 329
0.0072
ALA 330
0.0091
LYS 331
0.0104
LYS 332
0.0089
ILE 333
0.0090
LEU 334
0.0091
ARG 335
0.0126
VAL 336
0.0127
SER 337
0.0126
THR 338
0.0107
MET 339
0.0096
ALA 340
0.0080
ASN 341
0.0077
ASP 342
0.0073
ARG 343
0.0050
ALA 344
0.0062
ALA 345
0.0080
LYS 346
0.0057
ILE 347
0.0056
LEU 348
0.0069
LEU 349
0.0081
SER 350
0.0079
VAL 351
0.0077
CYS 352
0.0093
ARG 353
0.0117
PHE 354
0.0107
SER 355
0.0095
PRO 356
0.0095
THR 357
0.0093
PRO 358
0.0080
GLY 359
0.0087
LEU 360
0.0085
VAL 361
0.0084
GLN 362
0.0071
GLU 363
0.0073
MET 364
0.0077
VAL 365
0.0051
GLN 366
0.0060
LEU 367
0.0074
GLY 368
0.0066
VAL 369
0.0074
VAL 370
0.0053
ALA 371
0.0042
LYS 372
0.0066
LEU 373
0.0070
CYS 374
0.0061
LEU 375
0.0075
VAL 376
0.0084
LEU 377
0.0096
GLN 378
0.0108
VAL 379
0.0075
ASP 380
0.0093
SER 381
0.0081
GLY 382
0.0102
ASN 383
0.0125
LYS 384
0.0124
ALA 385
0.0101
LYS 386
0.0102
GLU 387
0.0126
LYS 388
0.0109
ALA 389
0.0087
ARG 390
0.0088
GLU 391
0.0095
ILE 392
0.0088
LEU 393
0.0057
LYS 394
0.0053
LEU 395
0.0082
HIS 396
0.0078
ALA 397
0.0036
ARG 398
0.0171
ALA 399
0.0112
TRP 400
0.0058
ARG 401
0.0087
ASN 402
0.0131
SER 403
0.0075
PRO 404
0.0096
CYS 405
0.0045
ILE 406
0.0067
PRO 407
0.0128
HIS 408
0.0179
ASN 409
0.0167
LEU 410
0.0108
LEU 411
0.0100
ALA 412
0.0106
SER 413
0.0088
PHE 414
0.0056
PRO 415
0.0075
MET 416
0.0105
SER 417
0.0088
SER 418
0.0200
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.