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 = 0.0532
MET 1
0.0093
LYS 2
0.0069
LYS 3
0.0125
LEU 4
0.0118
MET 5
0.0119
ILE 6
0.0133
ALA 7
0.0178
GLY 8
0.0153
GLY 9
0.0201
ARG 10
0.0062
PRO 11
0.0120
LEU 12
0.0124
LYS 13
0.0090
GLY 14
0.0137
THR 15
0.0251
VAL 16
0.0239
GLN 17
0.0171
ILE 18
0.0065
SER 19
0.0172
GLY 20
0.0198
ALA 21
0.0182
LYS 22
0.0159
ASN 23
0.0141
SER 24
0.0121
ALA 25
0.0089
VAL 26
0.0067
ALA 27
0.0066
LEU 28
0.0052
ILE 29
0.0030
PRO 30
0.0053
ALA 31
0.0107
ALA 32
0.0102
ILE 33
0.0107
LEU 34
0.0103
ALA 35
0.0086
GLU 36
0.0145
THR 37
0.0132
ILE 38
0.0121
VAL 39
0.0122
THR 40
0.0061
LEU 41
0.0055
ASP 42
0.0049
ASN 43
0.0107
LEU 44
0.0167
PRO 45
0.0259
LEU 46
0.0256
LEU 47
0.0218
SER 48
0.0187
ASP 49
0.0145
VAL 50
0.0154
ALA 51
0.0120
ILE 52
0.0105
TYR 53
0.0094
ALA 54
0.0100
GLU 55
0.0093
ILE 56
0.0037
LEU 57
0.0024
SER 58
0.0104
ASP 59
0.0111
LEU 60
0.0141
GLY 61
0.0162
ALA 62
0.0095
ASP 63
0.0082
VAL 64
0.0251
LYS 65
0.0217
TRP 66
0.0188
ASP 67
0.0143
GLY 68
0.0161
ASP 69
0.0202
GLN 70
0.0100
MET 71
0.0121
MET 72
0.0136
ILE 73
0.0157
ASP 74
0.0146
PRO 75
0.0180
SER 76
0.0255
HIS 77
0.0239
MET 78
0.0256
LYS 79
0.0251
ALA 80
0.0186
MET 81
0.0135
PRO 82
0.0159
MET 83
0.0183
PRO 84
0.0164
ASN 85
0.0173
GLY 86
0.0115
ASN 87
0.0082
VAL 88
0.0071
LYS 89
0.0055
LYS 90
0.0053
LEU 91
0.0040
ARG 92
0.0028
ALA 93
0.0047
SER 94
0.0046
TYR 95
0.0066
TYR 96
0.0053
LEU 97
0.0049
MET 98
0.0064
GLY 99
0.0079
ALA 100
0.0071
MET 101
0.0015
LEU 102
0.0067
GLY 103
0.0122
ARG 104
0.0039
PHE 105
0.0027
GLY 106
0.0190
GLU 107
0.0123
ALA 108
0.0080
VAL 109
0.0059
ILE 110
0.0082
GLY 111
0.0097
LEU 112
0.0088
PRO 113
0.0079
GLY 114
0.0125
GLY 115
0.0277
CYS 116
0.0296
ASN 117
0.0266
PHE 118
0.0198
GLU 119
0.0214
PRO 120
0.0258
ARG 121
0.0200
PRO 122
0.0208
ILE 123
0.0161
ASP 124
0.0106
GLN 125
0.0091
HIS 126
0.0098
ILE 127
0.0169
LYS 128
0.0186
GLY 129
0.0194
PHE 130
0.0188
GLU 131
0.0187
ALA 132
0.0248
LEU 133
0.0183
GLY 134
0.0212
ALA 135
0.0214
GLU 136
0.0158
ILE 137
0.0067
SER 138
0.0101
ASN 139
0.0059
GLU 140
0.0027
ASN 141
0.0114
GLY 142
0.0042
ALA 143
0.0022
LEU 144
0.0050
PHE 145
0.0109
ILE 146
0.0152
ARG 147
0.0191
ALA 148
0.0229
LYS 149
0.0218
GLN 150
0.0244
LEU 151
0.0134
ARG 152
0.0138
GLY 153
0.0192
ALA 154
0.0048
LYS 155
0.0130
ILE 156
0.0060
TYR 157
0.0198
LEU 158
0.0139
ASP 159
0.0148
MET 160
0.0070
VAL 161
0.0117
SER 162
0.0137
VAL 163
0.0119
GLY 164
0.0127
ALA 165
0.0122
THR 166
0.0100
ILE 167
0.0059
ASN 168
0.0078
ILE 169
0.0048
MET 170
0.0042
LEU 171
0.0044
ALA 172
0.0075
ALA 173
0.0061
SER 174
0.0066
ARG 175
0.0093
ALA 176
0.0096
LYS 177
0.0100
GLY 178
0.0268
PHE 179
0.0191
THR 180
0.0047
LEU 181
0.0176
ILE 182
0.0187
GLU 183
0.0216
ASN 184
0.0173
ALA 185
0.0091
ALA 186
0.0155
LYS 187
0.0172
GLU 188
0.0154
PRO 189
0.0150
GLU 190
0.0135
ILE 191
0.0127
ILE 192
0.0140
ASP 193
0.0052
VAL 194
0.0053
ALA 195
0.0070
THR 196
0.0066
LEU 197
0.0080
LEU 198
0.0083
ASN 199
0.0067
SER 200
0.0083
MET 201
0.0056
GLY 202
0.0115
ALA 203
0.0102
LYS 204
0.0184
ILE 205
0.0116
LYS 206
0.0183
GLY 207
0.0113
ALA 208
0.0221
GLY 209
0.0281
THR 210
0.0225
GLU 211
0.0259
THR 212
0.0141
ILE 213
0.0080
ARG 214
0.0173
ILE 215
0.0095
GLU 216
0.0180
GLY 217
0.0126
VAL 218
0.0106
ASP 219
0.0215
ALA 220
0.0252
LEU 221
0.0151
HIS 222
0.0171
GLY 223
0.0089
CYS 224
0.0041
ARG 225
0.0057
HIS 226
0.0132
SER 227
0.0101
ILE 228
0.0081
ILE 229
0.0145
PRO 230
0.0125
ASP 231
0.0114
ARG 232
0.0106
ILE 233
0.0068
GLN 234
0.0066
ALA 235
0.0092
GLY 236
0.0059
THR 237
0.0069
TYR 238
0.0099
MET 239
0.0077
ILE 240
0.0068
ALA 241
0.0088
ALA 242
0.0078
ALA 243
0.0078
ALA 244
0.0095
THR 245
0.0106
ARG 246
0.0085
GLY 247
0.0110
ASP 248
0.0068
VAL 249
0.0097
THR 250
0.0168
VAL 251
0.0190
ASP 252
0.0258
ASN 253
0.0091
ILE 254
0.0111
ILE 255
0.0165
PRO 256
0.0130
LYS 257
0.0153
HIS 258
0.0203
MET 259
0.0255
GLU 260
0.0294
ALA 261
0.0252
LEU 262
0.0180
THR 263
0.0166
ALA 264
0.0175
LYS 265
0.0113
LEU 266
0.0097
GLN 267
0.0106
GLU 268
0.0108
MET 269
0.0133
GLY 270
0.0135
VAL 271
0.0189
GLN 272
0.0200
ILE 273
0.0081
GLU 274
0.0097
GLU 275
0.0120
MET 276
0.0166
ASP 277
0.0243
GLU 278
0.0532
SER 279
0.0255
ILE 280
0.0044
ARG 281
0.0079
VAL 282
0.0095
PHE 283
0.0109
GLY 284
0.0092
THR 285
0.0176
PRO 286
0.0146
HIS 287
0.0076
TYR 288
0.0169
GLU 289
0.0224
PRO 290
0.0139
ILE 291
0.0139
ASP 292
0.0186
VAL 293
0.0124
LYS 294
0.0136
ALA 295
0.0114
LEU 296
0.0202
VAL 297
0.0245
TYR 298
0.0253
PRO 299
0.0400
GLY 300
0.0407
PHE 301
0.0091
ALA 302
0.0054
THR 303
0.0067
ASP 304
0.0062
LEU 305
0.0047
GLN 306
0.0013
SER 307
0.0037
PRO 308
0.0051
MET 309
0.0062
THR 310
0.0097
SER 311
0.0085
LEU 312
0.0087
LEU 313
0.0128
THR 314
0.0177
GLN 315
0.0192
ALA 316
0.0217
SER 317
0.0426
GLY 318
0.0355
VAL 319
0.0108
SER 320
0.0076
ILE 321
0.0224
ILE 322
0.0146
THR 323
0.0108
ASP 324
0.0098
HIS 325
0.0200
VAL 326
0.0234
TYR 327
0.0290
SER 328
0.0413
ASN 329
0.0345
ARG 330
0.0231
PHE 331
0.0092
LYS 332
0.0105
GLN 333
0.0110
ILE 334
0.0041
PRO 335
0.0132
GLU 336
0.0195
LEU 337
0.0125
ILE 338
0.0178
ARG 339
0.0305
MET 340
0.0161
GLY 341
0.0201
ALA 342
0.0142
LYS 343
0.0249
ILE 344
0.0227
LYS 345
0.0255
VAL 346
0.0178
GLU 347
0.0110
GLY 348
0.0142
ARG 349
0.0073
SER 350
0.0079
ALA 351
0.0172
VAL 352
0.0116
VAL 353
0.0184
GLU 354
0.0198
GLY 355
0.0309
GLY 356
0.0232
PRO 357
0.0191
LEU 358
0.0105
SER 359
0.0131
SER 360
0.0112
ALA 361
0.0028
LYS 362
0.0087
VAL 363
0.0124
LYS 364
0.0218
ALA 365
0.0169
THR 366
0.0121
ASP 367
0.0103
LEU 368
0.0114
ARG 369
0.0083
ALA 370
0.0070
GLY 371
0.0104
ALA 372
0.0123
SER 373
0.0087
LEU 374
0.0116
VAL 375
0.0119
ILE 376
0.0067
ALA 377
0.0074
GLY 378
0.0082
LEU 379
0.0062
VAL 380
0.0091
VAL 381
0.0132
PRO 382
0.0397
SER 383
0.0329
GLY 384
0.0415
GLN 385
0.0127
VAL 386
0.0172
THR 387
0.0144
GLU 388
0.0132
VAL 389
0.0156
THR 390
0.0190
GLY 391
0.0217
VAL 392
0.0179
GLU 393
0.0201
PHE 394
0.0185
ILE 395
0.0179
ASP 396
0.0174
ARG 397
0.0132
GLY 398
0.0133
TYR 399
0.0143
GLU 400
0.0138
ASN 401
0.0347
LEU 402
0.0205
VAL 403
0.0233
SER 404
0.0250
ASN 405
0.0197
LEU 406
0.0089
SER 407
0.0124
LYS 408
0.0347
LEU 409
0.0106
GLY 410
0.0184
ALA 411
0.0110
GLU 412
0.0078
ILE 413
0.0067
TRP 414
0.0073
ARG 415
0.0143
GLU 416
0.0048
HIS 417
0.0106
GLU 418
0.0161
GLU 419
0.0151
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.