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 = 0.0539
MET 1
0.0471
GLY 2
0.0123
SER 3
0.0193
ILE 4
0.0174
GLY 5
0.0158
ALA 6
0.0204
ALA 7
0.0202
SER 8
0.0155
MET 9
0.0145
GLU 10
0.0190
PHE 11
0.0117
CYS 12
0.0112
PHE 13
0.0141
ASP 14
0.0144
VAL 15
0.0102
PHE 16
0.0082
LYS 17
0.0123
GLU 18
0.0097
LEU 19
0.0078
LYS 20
0.0068
VAL 21
0.0108
HIS 22
0.0080
HIS 23
0.0048
ALA 24
0.0065
ASN 25
0.0151
GLU 26
0.0043
ASN 27
0.0016
ILE 28
0.0029
PHE 29
0.0051
TYR 30
0.0066
CYS 31
0.0031
PRO 32
0.0039
ILE 33
0.0053
ALA 34
0.0019
ILE 35
0.0034
MET 36
0.0048
SER 37
0.0028
ALA 38
0.0050
LEU 39
0.0059
ALA 40
0.0069
MET 41
0.0102
VAL 42
0.0114
TYR 43
0.0105
LEU 44
0.0135
GLY 45
0.0167
ALA 46
0.0105
LYS 47
0.0075
ASP 48
0.0103
SER 49
0.0051
THR 50
0.0042
ARG 51
0.0039
THR 52
0.0053
GLN 53
0.0033
ILE 54
0.0048
ASN 55
0.0100
LYS 56
0.0111
VAL 57
0.0066
VAL 58
0.0094
ARG 59
0.0151
PHE 60
0.0173
ASP 61
0.0238
LYS 62
0.0249
LEU 63
0.0208
PRO 64
0.0270
GLY 65
0.0321
PHE 66
0.0295
GLY 67
0.0338
ASP 68
0.0206
SER 69
0.0446
ILE 70
0.0256
GLU 71
0.0184
ALA 72
0.0244
GLN 73
0.0310
CYS 74
0.0285
GLY 75
0.0290
THR 76
0.0236
SER 77
0.0115
VAL 78
0.0118
ASN 79
0.0119
VAL 80
0.0099
HIS 81
0.0063
SER 82
0.0098
SER 83
0.0127
LEU 84
0.0087
ARG 85
0.0080
ASP 86
0.0110
ILE 87
0.0123
LEU 88
0.0125
ASN 89
0.0188
GLN 90
0.0151
ILE 91
0.0077
THR 92
0.0052
LYS 93
0.0133
PRO 94
0.0506
ASN 95
0.0160
ASP 96
0.0272
VAL 97
0.0162
TYR 98
0.0189
SER 99
0.0076
PHE 100
0.0030
SER 101
0.0210
LEU 102
0.0211
ALA 103
0.0141
SER 104
0.0101
ARG 105
0.0089
LEU 106
0.0079
TYR 107
0.0101
ALA 108
0.0135
GLU 109
0.0107
GLU 110
0.0154
ARG 111
0.0326
TYR 112
0.0099
PRO 113
0.0066
ILE 114
0.0098
LEU 115
0.0095
PRO 116
0.0065
GLU 117
0.0197
TYR 118
0.0153
LEU 119
0.0108
GLN 120
0.0131
CYS 121
0.0139
VAL 122
0.0139
LYS 123
0.0181
GLU 124
0.0193
LEU 125
0.0095
TYR 126
0.0096
ARG 127
0.0053
GLY 128
0.0098
GLY 129
0.0150
LEU 130
0.0165
GLU 131
0.0177
PRO 132
0.0164
ILE 133
0.0209
ASN 134
0.0150
PHE 135
0.0174
GLN 136
0.0118
THR 137
0.0130
ALA 138
0.0252
ALA 139
0.0255
ASP 140
0.0154
GLN 141
0.0260
ALA 142
0.0222
ARG 143
0.0087
GLU 144
0.0258
LEU 145
0.0297
ILE 146
0.0186
ASN 147
0.0239
SER 148
0.0287
TRP 149
0.0190
VAL 150
0.0202
GLU 151
0.0262
SER 152
0.0368
GLN 153
0.0332
THR 154
0.0291
ASN 155
0.0539
GLY 156
0.0445
ILE 157
0.0234
ILE 158
0.0098
ARG 159
0.0151
ASN 160
0.0257
VAL 161
0.0279
LEU 162
0.0192
GLN 163
0.0338
PRO 164
0.0516
SER 165
0.0532
SER 166
0.0258
VAL 167
0.0261
ASP 168
0.0297
SER 169
0.0217
GLN 170
0.0367
THR 171
0.0265
ALA 172
0.0244
MET 173
0.0110
VAL 174
0.0099
LEU 175
0.0053
VAL 176
0.0080
ASN 177
0.0091
ALA 178
0.0097
ILE 179
0.0097
VAL 180
0.0069
PHE 181
0.0075
LYS 182
0.0137
GLY 183
0.0218
LEU 184
0.0186
TRP 185
0.0118
GLU 186
0.0084
LYS 187
0.0127
ALA 188
0.0188
PHE 189
0.0124
LYS 190
0.0143
ASP 191
0.0087
GLU 192
0.0090
ASP 193
0.0127
THR 194
0.0134
GLN 195
0.0220
ALA 196
0.0186
MET 197
0.0173
PRO 198
0.0113
PHE 199
0.0105
ARG 200
0.0104
VAL 201
0.0138
THR 202
0.0143
GLU 203
0.0123
GLN 204
0.0116
GLU 205
0.0182
SER 206
0.0048
LYS 207
0.0050
PRO 208
0.0115
VAL 209
0.0107
GLN 210
0.0111
MET 211
0.0134
MET 212
0.0121
TYR 213
0.0088
GLN 214
0.0064
ILE 215
0.0093
GLY 216
0.0124
LEU 217
0.0121
PHE 218
0.0106
ARG 219
0.0055
VAL 220
0.0131
ALA 221
0.0124
SER 222
0.0128
MET 223
0.0043
ALA 224
0.0141
SER 225
0.0191
GLU 226
0.0146
LYS 227
0.0195
MET 228
0.0118
LYS 229
0.0092
ILE 230
0.0082
LEU 231
0.0111
GLU 232
0.0090
LEU 233
0.0111
PRO 234
0.0119
PHE 235
0.0133
ALA 236
0.0107
SER 237
0.0179
GLY 238
0.0179
THR 239
0.0193
MET 240
0.0207
SER 241
0.0158
MET 242
0.0165
LEU 243
0.0085
VAL 244
0.0090
LEU 245
0.0043
LEU 246
0.0043
PRO 247
0.0100
ASP 248
0.0187
GLU 249
0.0220
VAL 250
0.0075
SER 251
0.0141
GLY 252
0.0135
LEU 253
0.0091
GLU 254
0.0174
GLN 255
0.0128
LEU 256
0.0095
GLU 257
0.0081
SER 258
0.0136
ILE 259
0.0141
ILE 260
0.0126
ASN 261
0.0169
PHE 262
0.0162
GLU 263
0.0173
LYS 264
0.0159
LEU 265
0.0103
THR 266
0.0144
GLU 267
0.0162
TRP 268
0.0157
THR 269
0.0137
SER 270
0.0164
SER 271
0.0149
ASN 272
0.0140
VAL 273
0.0053
MET 274
0.0047
GLU 275
0.0148
GLU 276
0.0109
ARG 277
0.0118
LYS 278
0.0138
ILE 279
0.0161
LYS 280
0.0142
VAL 281
0.0091
TYR 282
0.0089
LEU 283
0.0068
PRO 284
0.0081
ARG 285
0.0054
MET 286
0.0047
LYS 287
0.0088
MET 288
0.0076
GLU 289
0.0063
GLU 290
0.0073
LYS 291
0.0110
TYR 292
0.0090
ASN 293
0.0076
LEU 294
0.0069
THR 295
0.0055
SER 296
0.0049
VAL 297
0.0050
LEU 298
0.0040
MET 299
0.0053
ALA 300
0.0069
MET 301
0.0058
GLY 302
0.0056
ILE 303
0.0054
THR 304
0.0081
ASP 305
0.0080
VAL 306
0.0089
PHE 307
0.0063
SER 308
0.0073
SER 309
0.0117
SER 310
0.0121
ALA 311
0.0105
ASN 312
0.0073
LEU 313
0.0111
SER 314
0.0132
GLY 315
0.0175
ILE 316
0.0161
SER 317
0.0121
SER 318
0.0146
ALA 319
0.0184
GLU 320
0.0248
SER 321
0.0272
LEU 322
0.0162
LYS 323
0.0161
ILE 324
0.0117
SER 325
0.0141
GLN 326
0.0071
ALA 327
0.0072
VAL 328
0.0091
HIS 329
0.0084
ALA 330
0.0074
ALA 331
0.0049
HIS 332
0.0035
ALA 333
0.0108
GLU 334
0.0148
ILE 335
0.0137
ASN 336
0.0148
GLU 337
0.0147
ALA 338
0.0212
GLY 339
0.0274
ARG 340
0.0273
GLU 341
0.0213
VAL 342
0.0253
VAL 343
0.0149
GLY 344
0.0168
SER 345
0.0140
ALA 346
0.0131
GLU 347
0.0186
ALA 348
0.0314
GLY 349
0.0337
VAL 350
0.0151
ASP 351
0.0065
ALA 352
0.0229
ALA 353
0.0393
SER 354
0.0241
VAL 355
0.0243
SER 356
0.0244
GLU 357
0.0175
GLU 358
0.0148
PHE 359
0.0099
ARG 360
0.0076
ALA 361
0.0026
ASP 362
0.0044
HIS 363
0.0088
PRO 364
0.0082
PHE 365
0.0031
LEU 366
0.0020
PHE 367
0.0076
CYS 368
0.0078
ILE 369
0.0152
LYS 370
0.0161
HIS 371
0.0178
ILE 372
0.0261
ALA 373
0.0375
THR 374
0.0206
ASN 375
0.0192
ALA 376
0.0108
VAL 377
0.0045
LEU 378
0.0064
PHE 379
0.0063
PHE 380
0.0036
GLY 381
0.0041
ARG 382
0.0028
CYS 383
0.0063
VAL 384
0.0076
SER 385
0.0050
PRO 386
0.0059
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.