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 = 0.1137
MET 1
0.1137
GLY 2
0.0572
SER 3
0.0268
ILE 4
0.0193
GLY 5
0.0177
ALA 6
0.0192
ALA 7
0.0178
SER 8
0.0139
MET 9
0.0102
GLU 10
0.0106
PHE 11
0.0073
CYS 12
0.0078
PHE 13
0.0024
ASP 14
0.0024
VAL 15
0.0043
PHE 16
0.0074
LYS 17
0.0149
GLU 18
0.0153
LEU 19
0.0117
LYS 20
0.0168
VAL 21
0.0311
HIS 22
0.0291
HIS 23
0.0219
ALA 24
0.0277
ASN 25
0.0348
GLU 26
0.0174
ASN 27
0.0070
ILE 28
0.0070
PHE 29
0.0070
TYR 30
0.0062
CYS 31
0.0082
PRO 32
0.0085
ILE 33
0.0093
ALA 34
0.0087
ILE 35
0.0053
MET 36
0.0082
SER 37
0.0052
ALA 38
0.0046
LEU 39
0.0065
ALA 40
0.0061
MET 41
0.0037
VAL 42
0.0025
TYR 43
0.0073
LEU 44
0.0066
GLY 45
0.0080
ALA 46
0.0085
LYS 47
0.0166
ASP 48
0.0249
SER 49
0.0231
THR 50
0.0146
ARG 51
0.0163
THR 52
0.0249
GLN 53
0.0214
ILE 54
0.0175
ASN 55
0.0170
LYS 56
0.0245
VAL 57
0.0177
VAL 58
0.0126
ARG 59
0.0154
PHE 60
0.0145
ASP 61
0.0214
LYS 62
0.0247
LEU 63
0.0241
PRO 64
0.0364
GLY 65
0.0423
PHE 66
0.0231
GLY 67
0.0069
ASP 68
0.0165
SER 69
0.0102
ILE 70
0.0146
GLU 71
0.0366
ALA 72
0.0340
GLN 73
0.0258
CYS 74
0.0196
GLY 75
0.0241
THR 76
0.0141
SER 77
0.0063
VAL 78
0.0134
ASN 79
0.0220
VAL 80
0.0149
HIS 81
0.0065
SER 82
0.0129
SER 83
0.0154
LEU 84
0.0116
ARG 85
0.0141
ASP 86
0.0146
ILE 87
0.0145
LEU 88
0.0143
ASN 89
0.0179
GLN 90
0.0174
ILE 91
0.0158
THR 92
0.0165
LYS 93
0.0198
PRO 94
0.0260
ASN 95
0.0250
ASP 96
0.0388
VAL 97
0.0148
TYR 98
0.0142
SER 99
0.0148
PHE 100
0.0154
SER 101
0.0155
LEU 102
0.0142
ALA 103
0.0130
SER 104
0.0106
ARG 105
0.0104
LEU 106
0.0097
TYR 107
0.0104
ALA 108
0.0105
GLU 109
0.0138
GLU 110
0.0135
ARG 111
0.0056
TYR 112
0.0096
PRO 113
0.0218
ILE 114
0.0150
LEU 115
0.0253
PRO 116
0.0399
GLU 117
0.0371
TYR 118
0.0232
LEU 119
0.0234
GLN 120
0.0314
CYS 121
0.0212
VAL 122
0.0123
LYS 123
0.0176
GLU 124
0.0200
LEU 125
0.0064
TYR 126
0.0046
ARG 127
0.0061
GLY 128
0.0089
GLY 129
0.0080
LEU 130
0.0078
GLU 131
0.0118
PRO 132
0.0115
ILE 133
0.0146
ASN 134
0.0153
PHE 135
0.0154
GLN 136
0.0174
THR 137
0.0181
ALA 138
0.0145
ALA 139
0.0153
ASP 140
0.0107
GLN 141
0.0064
ALA 142
0.0109
ARG 143
0.0104
GLU 144
0.0037
LEU 145
0.0093
ILE 146
0.0117
ASN 147
0.0095
SER 148
0.0119
TRP 149
0.0140
VAL 150
0.0145
GLU 151
0.0150
SER 152
0.0194
GLN 153
0.0182
THR 154
0.0161
ASN 155
0.0179
GLY 156
0.0156
ILE 157
0.0118
ILE 158
0.0112
ARG 159
0.0079
ASN 160
0.0051
VAL 161
0.0091
LEU 162
0.0107
GLN 163
0.0152
PRO 164
0.0200
SER 165
0.0239
SER 166
0.0222
VAL 167
0.0167
ASP 168
0.0190
SER 169
0.0219
GLN 170
0.0283
THR 171
0.0168
ALA 172
0.0198
MET 173
0.0116
VAL 174
0.0125
LEU 175
0.0089
VAL 176
0.0092
ASN 177
0.0085
ALA 178
0.0100
ILE 179
0.0118
VAL 180
0.0126
PHE 181
0.0124
LYS 182
0.0108
GLY 183
0.0085
LEU 184
0.0076
TRP 185
0.0078
GLU 186
0.0108
LYS 187
0.0137
ALA 188
0.0125
PHE 189
0.0091
LYS 190
0.0120
ASP 191
0.0101
GLU 192
0.0124
ASP 193
0.0095
THR 194
0.0090
GLN 195
0.0127
ALA 196
0.0125
MET 197
0.0103
PRO 198
0.0089
PHE 199
0.0072
ARG 200
0.0060
VAL 201
0.0090
THR 202
0.0076
GLU 203
0.0066
GLN 204
0.0060
GLU 205
0.0049
SER 206
0.0062
LYS 207
0.0072
PRO 208
0.0103
VAL 209
0.0089
GLN 210
0.0087
MET 211
0.0063
MET 212
0.0055
TYR 213
0.0098
GLN 214
0.0105
ILE 215
0.0121
GLY 216
0.0136
LEU 217
0.0171
PHE 218
0.0145
ARG 219
0.0114
VAL 220
0.0103
ALA 221
0.0075
SER 222
0.0092
MET 223
0.0091
ALA 224
0.0130
SER 225
0.0126
GLU 226
0.0061
LYS 227
0.0025
MET 228
0.0027
LYS 229
0.0029
ILE 230
0.0013
LEU 231
0.0021
GLU 232
0.0012
LEU 233
0.0050
PRO 234
0.0082
PHE 235
0.0113
ALA 236
0.0115
SER 237
0.0152
GLY 238
0.0181
THR 239
0.0178
MET 240
0.0151
SER 241
0.0084
MET 242
0.0058
LEU 243
0.0037
VAL 244
0.0042
LEU 245
0.0047
LEU 246
0.0045
PRO 247
0.0059
ASP 248
0.0051
GLU 249
0.0093
VAL 250
0.0090
SER 251
0.0108
GLY 252
0.0097
LEU 253
0.0119
GLU 254
0.0122
GLN 255
0.0097
LEU 256
0.0077
GLU 257
0.0107
SER 258
0.0090
ILE 259
0.0061
ILE 260
0.0051
ASN 261
0.0050
PHE 262
0.0075
GLU 263
0.0099
LYS 264
0.0066
LEU 265
0.0073
THR 266
0.0101
GLU 267
0.0117
TRP 268
0.0090
THR 269
0.0076
SER 270
0.0090
SER 271
0.0059
ASN 272
0.0107
VAL 273
0.0093
MET 274
0.0066
GLU 275
0.0213
GLU 276
0.0254
ARG 277
0.0198
LYS 278
0.0158
ILE 279
0.0150
LYS 280
0.0140
VAL 281
0.0103
TYR 282
0.0083
LEU 283
0.0035
PRO 284
0.0043
ARG 285
0.0035
MET 286
0.0044
LYS 287
0.0080
MET 288
0.0078
GLU 289
0.0055
GLU 290
0.0047
LYS 291
0.0031
TYR 292
0.0047
ASN 293
0.0160
LEU 294
0.0167
THR 295
0.0230
SER 296
0.0245
VAL 297
0.0205
LEU 298
0.0200
MET 299
0.0247
ALA 300
0.0270
MET 301
0.0237
GLY 302
0.0228
ILE 303
0.0205
THR 304
0.0199
ASP 305
0.0141
VAL 306
0.0137
PHE 307
0.0205
SER 308
0.0205
SER 309
0.0303
SER 310
0.0122
ALA 311
0.0102
ASN 312
0.0036
LEU 313
0.0037
SER 314
0.0097
GLY 315
0.0117
ILE 316
0.0092
SER 317
0.0129
SER 318
0.0250
ALA 319
0.0289
GLU 320
0.0432
SER 321
0.0296
LEU 322
0.0180
LYS 323
0.0162
ILE 324
0.0180
SER 325
0.0177
GLN 326
0.0175
ALA 327
0.0146
VAL 328
0.0098
HIS 329
0.0054
ALA 330
0.0063
ALA 331
0.0089
HIS 332
0.0095
ALA 333
0.0097
GLU 334
0.0076
ILE 335
0.0027
ASN 336
0.0012
GLU 337
0.0052
ALA 338
0.0057
GLY 339
0.0103
ARG 340
0.0135
GLU 341
0.0166
VAL 342
0.0155
VAL 343
0.0165
GLY 344
0.0214
SER 345
0.0178
ALA 346
0.0239
GLU 347
0.0366
ALA 348
0.0315
GLY 349
0.0276
VAL 350
0.0180
ASP 351
0.0115
ALA 352
0.0104
ALA 353
0.0243
SER 354
0.0168
VAL 355
0.0120
SER 356
0.0191
GLU 357
0.0187
GLU 358
0.0161
PHE 359
0.0090
ARG 360
0.0069
ALA 361
0.0054
ASP 362
0.0059
HIS 363
0.0080
PRO 364
0.0098
PHE 365
0.0092
LEU 366
0.0100
PHE 367
0.0086
CYS 368
0.0072
ILE 369
0.0091
LYS 370
0.0093
HIS 371
0.0151
ILE 372
0.0162
ALA 373
0.0214
THR 374
0.0191
ASN 375
0.0144
ALA 376
0.0140
VAL 377
0.0110
LEU 378
0.0110
PHE 379
0.0099
PHE 380
0.0090
GLY 381
0.0120
ARG 382
0.0129
CYS 383
0.0118
VAL 384
0.0120
SER 385
0.0079
PRO 386
0.0086
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.