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.
***  MADHURJA 389 AA truncatula medicago single  ***
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 = 0.0559
MET 1
0.0164
ASP 2
0.0167
LEU 3
0.0122
ARG 4
0.0150
GLU 5
0.0163
SER 6
0.0117
ILE 7
0.0115
ALA 8
0.0146
ASN 9
0.0137
GLN 10
0.0119
THR 11
0.0140
ASN 12
0.0145
VAL 13
0.0137
SER 14
0.0139
LEU 15
0.0132
SER 16
0.0142
VAL 17
0.0142
ALA 18
0.0132
LYS 19
0.0124
HIS 20
0.0142
LEU 21
0.0139
PHE 22
0.0112
SER 23
0.0118
LYS 24
0.0138
GLU 25
0.0131
SER 26
0.0156
ASP 27
0.0186
ASN 28
0.0170
ASN 29
0.0125
ILE 30
0.0124
VAL 31
0.0122
PHE 32
0.0133
SER 33
0.0135
PRO 34
0.0132
LEU 35
0.0121
SER 36
0.0118
LEU 37
0.0107
GLN 38
0.0106
VAL 39
0.0074
VAL 40
0.0056
LEU 41
0.0061
SER 42
0.0068
ILE 43
0.0039
ILE 44
0.0035
ALA 45
0.0078
SER 46
0.0094
GLY 47
0.0097
SER 48
0.0099
GLU 49
0.0142
GLY 50
0.0152
PRO 51
0.0129
THR 52
0.0088
GLN 53
0.0111
GLN 54
0.0144
GLN 55
0.0123
LEU 56
0.0103
PHE 57
0.0130
ASN 58
0.0156
PHE 59
0.0132
LEU 60
0.0123
GLN 61
0.0138
PRO 62
0.0132
LYS 63
0.0155
SER 64
0.0141
THR 65
0.0124
ASP 66
0.0127
HIS 67
0.0123
LEU 68
0.0105
ASN 69
0.0089
TYR 70
0.0100
PHE 71
0.0089
ALA 72
0.0072
SER 73
0.0059
GLN 74
0.0091
LEU 75
0.0096
VAL 76
0.0084
SER 77
0.0096
VAL 78
0.0125
ILE 79
0.0135
LEU 80
0.0133
SER 81
0.0158
ASP 82
0.0172
ALA 83
0.0194
SER 84
0.0198
PRO 85
0.0240
ALA 86
0.0232
GLY 87
0.0197
GLY 88
0.0172
PRO 89
0.0153
LEU 90
0.0164
LEU 91
0.0149
SER 92
0.0150
PHE 93
0.0111
VAL 94
0.0091
ASP 95
0.0045
GLY 96
0.0044
VAL 97
0.0070
TRP 98
0.0124
VAL 99
0.0171
ASP 100
0.0230
GLN 101
0.0287
THR 102
0.0299
LEU 103
0.0244
SER 104
0.0266
LEU 105
0.0209
GLN 106
0.0219
PRO 107
0.0233
SER 108
0.0210
PHE 109
0.0148
GLN 110
0.0150
GLN 111
0.0145
ILE 112
0.0107
VAL 113
0.0065
SER 114
0.0070
THR 115
0.0073
HIS 116
0.0061
PHE 117
0.0029
LYS 118
0.0025
ALA 119
0.0019
ALA 120
0.0050
LEU 121
0.0118
SER 122
0.0158
SER 123
0.0226
VAL 124
0.0252
ASP 125
0.0308
PHE 126
0.0283
GLN 127
0.0335
ASN 128
0.0395
LYS 129
0.0361
ALA 130
0.0314
VAL 131
0.0338
GLU 132
0.0318
VAL 133
0.0246
THR 134
0.0239
ASN 135
0.0248
GLU 136
0.0200
VAL 137
0.0136
ASN 138
0.0160
SER 139
0.0138
TRP 140
0.0092
ALA 141
0.0094
GLU 142
0.0123
LYS 143
0.0090
GLU 144
0.0073
THR 145
0.0125
ASN 146
0.0145
GLY 147
0.0152
LEU 148
0.0164
ILE 149
0.0153
LYS 150
0.0172
GLU 151
0.0185
LEU 152
0.0144
LEU 153
0.0188
PRO 154
0.0252
LEU 155
0.0314
GLY 156
0.0326
SER 157
0.0259
VAL 158
0.0245
ASN 159
0.0299
ASN 160
0.0318
ALA 161
0.0265
THR 162
0.0212
ARG 163
0.0179
LEU 164
0.0119
ILE 165
0.0093
PHE 166
0.0063
ALA 167
0.0079
ASN 168
0.0085
ALA 169
0.0115
LEU 170
0.0132
TYR 171
0.0146
PHE 172
0.0140
LYS 173
0.0135
GLY 174
0.0119
ALA 175
0.0095
TRP 176
0.0049
ASN 177
0.0064
ASP 178
0.0038
LYS 179
0.0033
PHE 180
0.0085
ASP 181
0.0138
ALA 182
0.0173
SER 183
0.0233
LYS 184
0.0232
THR 185
0.0219
GLU 186
0.0279
ASP 187
0.0296
TYR 188
0.0290
GLU 189
0.0293
PHE 190
0.0236
HIS 191
0.0245
LEU 192
0.0228
LEU 193
0.0196
ASN 194
0.0269
GLY 195
0.0289
SER 196
0.0328
PRO 197
0.0316
VAL 198
0.0305
LYS 199
0.0308
VAL 200
0.0249
PRO 201
0.0229
PHE 202
0.0192
MET 203
0.0155
THR 204
0.0173
SER 205
0.0172
LYS 206
0.0214
LYS 207
0.0182
LYS 208
0.0196
GLN 209
0.0154
PHE 210
0.0149
ILE 211
0.0159
ARG 212
0.0172
ALA 213
0.0179
PHE 214
0.0174
ASP 215
0.0191
GLY 216
0.0159
PHE 217
0.0131
LYS 218
0.0135
VAL 219
0.0100
LEU 220
0.0091
GLY 221
0.0071
LEU 222
0.0040
PRO 223
0.0079
TYR 224
0.0092
LYS 225
0.0122
GLN 226
0.0155
GLY 227
0.0191
GLU 228
0.0229
ASP 229
0.0200
LYS 230
0.0205
ARG 231
0.0163
GLN 232
0.0135
PHE 233
0.0115
THR 234
0.0084
MET 235
0.0052
TYR 236
0.0041
PHE 237
0.0028
PHE 238
0.0046
LEU 239
0.0094
PRO 240
0.0116
ASN 241
0.0173
ALA 242
0.0180
LYS 243
0.0188
ASP 244
0.0159
GLY 245
0.0106
LEU 246
0.0065
ALA 247
0.0046
ALA 248
0.0027
LEU 249
0.0032
VAL 250
0.0029
GLU 251
0.0041
LYS 252
0.0054
VAL 253
0.0054
ALA 254
0.0077
SER 255
0.0087
GLU 256
0.0097
SER 257
0.0083
GLU 258
0.0115
LEU 259
0.0119
LEU 260
0.0097
GLN 261
0.0118
HIS 262
0.0139
LYS 263
0.0131
LEU 264
0.0121
PRO 265
0.0155
PHE 266
0.0199
GLY 267
0.0225
LYS 268
0.0204
VAL 269
0.0241
GLU 270
0.0263
VAL 271
0.0238
GLY 272
0.0268
ASP 273
0.0251
PHE 274
0.0195
ARG 275
0.0176
ILE 276
0.0124
PRO 277
0.0137
LYS 278
0.0136
PHE 279
0.0106
ASN 280
0.0125
ILE 281
0.0121
SER 282
0.0142
PHE 283
0.0138
GLY 284
0.0123
LEU 285
0.0150
GLU 286
0.0127
THR 287
0.0125
SER 288
0.0104
ASP 289
0.0131
MET 290
0.0148
LEU 291
0.0127
LYS 292
0.0126
GLU 293
0.0164
LEU 294
0.0158
GLY 295
0.0147
VAL 296
0.0111
VAL 297
0.0090
LEU 298
0.0057
PRO 299
0.0030
PHE 300
0.0045
SER 301
0.0036
GLY 302
0.0037
GLY 303
0.0071
GLY 304
0.0095
LEU 305
0.0093
THR 306
0.0152
LYS 307
0.0160
MET 308
0.0138
VAL 309
0.0195
ASN 310
0.0254
SER 311
0.0269
SER 312
0.0263
VAL 313
0.0212
SER 314
0.0175
GLN 315
0.0151
ASN 316
0.0116
LEU 317
0.0106
CYS 318
0.0062
VAL 319
0.0052
SER 320
0.0103
ASN 321
0.0099
ILE 322
0.0086
PHE 323
0.0103
HIS 324
0.0120
LYS 325
0.0130
SER 326
0.0151
PHE 327
0.0139
ILE 328
0.0118
GLU 329
0.0113
VAL 330
0.0075
ASN 331
0.0111
GLU 332
0.0090
GLU 333
0.0085
GLY 334
0.0061
THR 335
0.0069
GLU 336
0.0059
ALA 337
0.0063
ALA 338
0.0096
ALA 339
0.0243
ALA 340
0.0366
THR 341
0.0404
ALA 342
0.0509
ALA 343
0.0559
THR 344
0.0226
ILE 345
0.0199
LEU 346
0.0253
LEU 347
0.0152
ARG 348
0.0382
SER 349
0.0479
ALA 350
0.0523
MET 351
0.0557
SER 352
0.0428
ILE 353
0.0172
PRO 354
0.0241
PRO 355
0.0293
ARG 356
0.0284
LEU 357
0.0250
ASP 358
0.0229
PHE 359
0.0177
VAL 360
0.0184
ALA 361
0.0145
ASP 362
0.0195
HIS 363
0.0166
PRO 364
0.0118
PHE 365
0.0061
LEU 366
0.0021
PHE 367
0.0048
MET 368
0.0072
ILE 369
0.0095
ARG 370
0.0108
GLU 371
0.0124
ASP 372
0.0123
LEU 373
0.0153
THR 374
0.0138
GLY 375
0.0122
THR 376
0.0122
ILE 377
0.0122
ILE 378
0.0127
PHE 379
0.0122
VAL 380
0.0109
GLY 381
0.0091
LEU 382
0.0075
VAL 383
0.0092
LEU 384
0.0135
ASN 385
0.0183
PRO 386
0.0167
LEU 387
0.0224
ALA 388
0.0220
GLY 389
0.0178
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.