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 = 0.0650
MET 1
0.0120
GLY 2
0.0179
SER 3
0.0092
ILE 4
0.0099
GLY 5
0.0103
ALA 6
0.0081
ALA 7
0.0088
SER 8
0.0092
MET 9
0.0102
GLU 10
0.0078
PHE 11
0.0070
CYS 12
0.0083
PHE 13
0.0072
ASP 14
0.0054
VAL 15
0.0047
PHE 16
0.0046
LYS 17
0.0073
GLU 18
0.0066
LEU 19
0.0050
LYS 20
0.0045
VAL 21
0.0097
HIS 22
0.0082
HIS 23
0.0102
ALA 24
0.0144
ASN 25
0.0371
GLU 26
0.0250
ASN 27
0.0057
ILE 28
0.0037
PHE 29
0.0092
TYR 30
0.0099
CYS 31
0.0117
PRO 32
0.0106
ILE 33
0.0136
ALA 34
0.0092
ILE 35
0.0060
MET 36
0.0073
SER 37
0.0070
ALA 38
0.0042
LEU 39
0.0040
ALA 40
0.0048
MET 41
0.0026
VAL 42
0.0043
TYR 43
0.0091
LEU 44
0.0064
GLY 45
0.0085
ALA 46
0.0149
LYS 47
0.0237
ASP 48
0.0371
SER 49
0.0309
THR 50
0.0245
ARG 51
0.0202
THR 52
0.0250
GLN 53
0.0195
ILE 54
0.0163
ASN 55
0.0167
LYS 56
0.0173
VAL 57
0.0120
VAL 58
0.0114
ARG 59
0.0125
PHE 60
0.0124
ASP 61
0.0134
LYS 62
0.0137
LEU 63
0.0106
PRO 64
0.0077
GLY 65
0.0131
PHE 66
0.0082
GLY 67
0.0252
ASP 68
0.0314
SER 69
0.0343
ILE 70
0.0188
GLU 71
0.0242
ALA 72
0.0185
GLN 73
0.0185
CYS 74
0.0055
GLY 75
0.0153
THR 76
0.0163
SER 77
0.0030
VAL 78
0.0018
ASN 79
0.0100
VAL 80
0.0085
HIS 81
0.0078
SER 82
0.0105
SER 83
0.0120
LEU 84
0.0129
ARG 85
0.0154
ASP 86
0.0177
ILE 87
0.0209
LEU 88
0.0202
ASN 89
0.0248
GLN 90
0.0267
ILE 91
0.0258
THR 92
0.0295
LYS 93
0.0406
PRO 94
0.0338
ASN 95
0.0407
ASP 96
0.0650
VAL 97
0.0144
TYR 98
0.0145
SER 99
0.0110
PHE 100
0.0153
SER 101
0.0104
LEU 102
0.0110
ALA 103
0.0108
SER 104
0.0079
ARG 105
0.0096
LEU 106
0.0077
TYR 107
0.0115
ALA 108
0.0102
GLU 109
0.0130
GLU 110
0.0128
ARG 111
0.0095
TYR 112
0.0064
PRO 113
0.0063
ILE 114
0.0063
LEU 115
0.0101
PRO 116
0.0115
GLU 117
0.0105
TYR 118
0.0070
LEU 119
0.0087
GLN 120
0.0079
CYS 121
0.0059
VAL 122
0.0056
LYS 123
0.0078
GLU 124
0.0076
LEU 125
0.0055
TYR 126
0.0059
ARG 127
0.0122
GLY 128
0.0133
GLY 129
0.0071
LEU 130
0.0077
GLU 131
0.0099
PRO 132
0.0105
ILE 133
0.0163
ASN 134
0.0191
PHE 135
0.0170
GLN 136
0.0224
THR 137
0.0235
ALA 138
0.0209
ALA 139
0.0124
ASP 140
0.0195
GLN 141
0.0294
ALA 142
0.0208
ARG 143
0.0110
GLU 144
0.0180
LEU 145
0.0190
ILE 146
0.0154
ASN 147
0.0134
SER 148
0.0164
TRP 149
0.0177
VAL 150
0.0179
GLU 151
0.0241
SER 152
0.0246
GLN 153
0.0162
THR 154
0.0177
ASN 155
0.0237
GLY 156
0.0286
ILE 157
0.0217
ILE 158
0.0204
ARG 159
0.0252
ASN 160
0.0140
VAL 161
0.0142
LEU 162
0.0101
GLN 163
0.0143
PRO 164
0.0224
SER 165
0.0242
SER 166
0.0165
VAL 167
0.0053
ASP 168
0.0049
SER 169
0.0143
GLN 170
0.0200
THR 171
0.0102
ALA 172
0.0095
MET 173
0.0081
VAL 174
0.0096
LEU 175
0.0086
VAL 176
0.0101
ASN 177
0.0074
ALA 178
0.0104
ILE 179
0.0125
VAL 180
0.0139
PHE 181
0.0141
LYS 182
0.0135
GLY 183
0.0143
LEU 184
0.0188
TRP 185
0.0186
GLU 186
0.0220
LYS 187
0.0186
ALA 188
0.0191
PHE 189
0.0162
LYS 190
0.0167
ASP 191
0.0214
GLU 192
0.0203
ASP 193
0.0136
THR 194
0.0122
GLN 195
0.0073
ALA 196
0.0124
MET 197
0.0154
PRO 198
0.0225
PHE 199
0.0245
ARG 200
0.0217
VAL 201
0.0272
THR 202
0.0210
GLU 203
0.0300
GLN 204
0.0506
GLU 205
0.0462
SER 206
0.0457
LYS 207
0.0397
PRO 208
0.0386
VAL 209
0.0208
GLN 210
0.0166
MET 211
0.0094
MET 212
0.0111
TYR 213
0.0099
GLN 214
0.0099
ILE 215
0.0085
GLY 216
0.0072
LEU 217
0.0045
PHE 218
0.0073
ARG 219
0.0095
VAL 220
0.0094
ALA 221
0.0162
SER 222
0.0245
MET 223
0.0330
ALA 224
0.0410
SER 225
0.0400
GLU 226
0.0326
LYS 227
0.0307
MET 228
0.0283
LYS 229
0.0193
ILE 230
0.0163
LEU 231
0.0085
GLU 232
0.0079
LEU 233
0.0122
PRO 234
0.0160
PHE 235
0.0183
ALA 236
0.0182
SER 237
0.0173
GLY 238
0.0175
THR 239
0.0197
MET 240
0.0205
SER 241
0.0141
MET 242
0.0137
LEU 243
0.0083
VAL 244
0.0112
LEU 245
0.0171
LEU 246
0.0183
PRO 247
0.0221
ASP 248
0.0268
GLU 249
0.0139
VAL 250
0.0136
SER 251
0.0071
GLY 252
0.0139
LEU 253
0.0176
GLU 254
0.0147
GLN 255
0.0197
LEU 256
0.0203
GLU 257
0.0165
SER 258
0.0170
ILE 259
0.0228
ILE 260
0.0188
ASN 261
0.0171
PHE 262
0.0120
GLU 263
0.0165
LYS 264
0.0212
LEU 265
0.0165
THR 266
0.0137
GLU 267
0.0159
TRP 268
0.0202
THR 269
0.0127
SER 270
0.0074
SER 271
0.0062
ASN 272
0.0092
VAL 273
0.0060
MET 274
0.0077
GLU 275
0.0079
GLU 276
0.0084
ARG 277
0.0066
LYS 278
0.0059
ILE 279
0.0060
LYS 280
0.0061
VAL 281
0.0070
TYR 282
0.0062
LEU 283
0.0107
PRO 284
0.0111
ARG 285
0.0109
MET 286
0.0092
LYS 287
0.0066
MET 288
0.0059
GLU 289
0.0098
GLU 290
0.0095
LYS 291
0.0090
TYR 292
0.0117
ASN 293
0.0085
LEU 294
0.0071
THR 295
0.0094
SER 296
0.0093
VAL 297
0.0068
LEU 298
0.0070
MET 299
0.0103
ALA 300
0.0075
MET 301
0.0069
GLY 302
0.0091
ILE 303
0.0148
THR 304
0.0169
ASP 305
0.0238
VAL 306
0.0195
PHE 307
0.0192
SER 308
0.0250
SER 309
0.0319
SER 310
0.0335
ALA 311
0.0224
ASN 312
0.0244
LEU 313
0.0119
SER 314
0.0116
GLY 315
0.0067
ILE 316
0.0061
SER 317
0.0053
SER 318
0.0092
ALA 319
0.0102
GLU 320
0.0088
SER 321
0.0076
LEU 322
0.0069
LYS 323
0.0115
ILE 324
0.0101
SER 325
0.0107
GLN 326
0.0099
ALA 327
0.0080
VAL 328
0.0079
HIS 329
0.0089
ALA 330
0.0095
ALA 331
0.0111
HIS 332
0.0135
ALA 333
0.0138
GLU 334
0.0142
ILE 335
0.0138
ASN 336
0.0142
GLU 337
0.0177
ALA 338
0.0192
GLY 339
0.0236
ARG 340
0.0309
GLU 341
0.0320
VAL 342
0.0230
VAL 343
0.0151
GLY 344
0.0117
SER 345
0.0104
ALA 346
0.0111
GLU 347
0.0100
ALA 348
0.0098
GLY 349
0.0129
VAL 350
0.0108
ASP 351
0.0135
ALA 352
0.0111
ALA 353
0.0094
SER 354
0.0094
VAL 355
0.0077
SER 356
0.0095
GLU 357
0.0059
GLU 358
0.0041
PHE 359
0.0078
ARG 360
0.0048
ALA 361
0.0147
ASP 362
0.0143
HIS 363
0.0191
PRO 364
0.0194
PHE 365
0.0140
LEU 366
0.0137
PHE 367
0.0058
CYS 368
0.0061
ILE 369
0.0152
LYS 370
0.0158
HIS 371
0.0203
ILE 372
0.0205
ALA 373
0.0234
THR 374
0.0211
ASN 375
0.0189
ALA 376
0.0172
VAL 377
0.0136
LEU 378
0.0153
PHE 379
0.0109
PHE 380
0.0080
GLY 381
0.0032
ARG 382
0.0078
CYS 383
0.0166
VAL 384
0.0171
SER 385
0.0229
PRO 386
0.0220
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.