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 = 0.0489
MET 1
0.0128
ASP 2
0.0220
LEU 3
0.0120
ARG 4
0.0247
GLU 5
0.0223
SER 6
0.0137
ILE 7
0.0160
ALA 8
0.0161
ASN 9
0.0128
GLN 10
0.0117
THR 11
0.0103
ASN 12
0.0107
VAL 13
0.0122
SER 14
0.0112
LEU 15
0.0106
SER 16
0.0163
VAL 17
0.0170
ALA 18
0.0166
LYS 19
0.0214
HIS 20
0.0238
LEU 21
0.0223
PHE 22
0.0217
SER 23
0.0361
LYS 24
0.0261
GLU 25
0.0462
SER 26
0.0333
ASP 27
0.0393
ASN 28
0.0239
ASN 29
0.0080
ILE 30
0.0068
VAL 31
0.0064
PHE 32
0.0068
SER 33
0.0063
PRO 34
0.0080
LEU 35
0.0050
SER 36
0.0050
LEU 37
0.0050
GLN 38
0.0049
VAL 39
0.0065
VAL 40
0.0065
LEU 41
0.0086
SER 42
0.0093
ILE 43
0.0100
ILE 44
0.0087
ALA 45
0.0119
SER 46
0.0107
GLY 47
0.0085
SER 48
0.0103
GLU 49
0.0154
GLY 50
0.0180
PRO 51
0.0196
THR 52
0.0161
GLN 53
0.0133
GLN 54
0.0169
GLN 55
0.0169
LEU 56
0.0142
PHE 57
0.0137
ASN 58
0.0148
PHE 59
0.0117
LEU 60
0.0114
GLN 61
0.0125
PRO 62
0.0131
LYS 63
0.0138
SER 64
0.0167
THR 65
0.0144
ASP 66
0.0151
HIS 67
0.0116
LEU 68
0.0128
ASN 69
0.0151
TYR 70
0.0126
PHE 71
0.0095
ALA 72
0.0123
SER 73
0.0139
GLN 74
0.0102
LEU 75
0.0096
VAL 76
0.0105
SER 77
0.0107
VAL 78
0.0088
ILE 79
0.0082
LEU 80
0.0077
SER 81
0.0072
ASP 82
0.0032
ALA 83
0.0085
SER 84
0.0203
PRO 85
0.0400
ALA 86
0.0275
GLY 87
0.0248
GLY 88
0.0165
PRO 89
0.0148
LEU 90
0.0106
LEU 91
0.0088
SER 92
0.0117
PHE 93
0.0102
VAL 94
0.0118
ASP 95
0.0095
GLY 96
0.0094
VAL 97
0.0079
TRP 98
0.0061
VAL 99
0.0093
ASP 100
0.0165
GLN 101
0.0212
THR 102
0.0262
LEU 103
0.0070
SER 104
0.0093
LEU 105
0.0086
GLN 106
0.0084
PRO 107
0.0146
SER 108
0.0128
PHE 109
0.0116
GLN 110
0.0148
GLN 111
0.0162
ILE 112
0.0166
VAL 113
0.0152
SER 114
0.0165
THR 115
0.0169
HIS 116
0.0173
PHE 117
0.0141
LYS 118
0.0147
ALA 119
0.0118
ALA 120
0.0116
LEU 121
0.0095
SER 122
0.0069
SER 123
0.0125
VAL 124
0.0145
ASP 125
0.0291
PHE 126
0.0168
GLN 127
0.0292
ASN 128
0.0362
LYS 129
0.0288
ALA 130
0.0119
VAL 131
0.0387
GLU 132
0.0448
VAL 133
0.0204
THR 134
0.0237
ASN 135
0.0317
GLU 136
0.0219
VAL 137
0.0087
ASN 138
0.0104
SER 139
0.0086
TRP 140
0.0139
ALA 141
0.0153
GLU 142
0.0238
LYS 143
0.0324
GLU 144
0.0321
THR 145
0.0301
ASN 146
0.0434
GLY 147
0.0393
LEU 148
0.0292
ILE 149
0.0196
LYS 150
0.0187
GLU 151
0.0081
LEU 152
0.0077
LEU 153
0.0156
PRO 154
0.0265
LEU 155
0.0489
GLY 156
0.0471
SER 157
0.0246
VAL 158
0.0160
ASN 159
0.0102
ASN 160
0.0202
ALA 161
0.0284
THR 162
0.0162
ARG 163
0.0148
LEU 164
0.0073
ILE 165
0.0061
PHE 166
0.0056
ALA 167
0.0070
ASN 168
0.0057
ALA 169
0.0086
LEU 170
0.0077
TYR 171
0.0116
PHE 172
0.0115
LYS 173
0.0142
GLY 174
0.0175
ALA 175
0.0184
TRP 176
0.0190
ASN 177
0.0197
ASP 178
0.0170
LYS 179
0.0188
PHE 180
0.0176
ASP 181
0.0176
ALA 182
0.0132
SER 183
0.0157
LYS 184
0.0122
THR 185
0.0081
GLU 186
0.0086
ASP 187
0.0083
TYR 188
0.0046
GLU 189
0.0087
PHE 190
0.0073
HIS 191
0.0122
LEU 192
0.0137
LEU 193
0.0155
ASN 194
0.0311
GLY 195
0.0282
SER 196
0.0280
PRO 197
0.0191
VAL 198
0.0167
LYS 199
0.0129
VAL 200
0.0066
PRO 201
0.0033
PHE 202
0.0040
MET 203
0.0093
THR 204
0.0096
SER 205
0.0105
LYS 206
0.0084
LYS 207
0.0082
LYS 208
0.0069
GLN 209
0.0044
PHE 210
0.0018
ILE 211
0.0040
ARG 212
0.0145
ALA 213
0.0207
PHE 214
0.0248
ASP 215
0.0356
GLY 216
0.0310
PHE 217
0.0179
LYS 218
0.0115
VAL 219
0.0092
LEU 220
0.0052
GLY 221
0.0093
LEU 222
0.0123
PRO 223
0.0172
TYR 224
0.0173
LYS 225
0.0208
GLN 226
0.0184
GLY 227
0.0306
GLU 228
0.0201
ASP 229
0.0116
LYS 230
0.0107
ARG 231
0.0123
GLN 232
0.0155
PHE 233
0.0143
THR 234
0.0147
MET 235
0.0129
TYR 236
0.0099
PHE 237
0.0082
PHE 238
0.0096
LEU 239
0.0086
PRO 240
0.0114
ASN 241
0.0084
ALA 242
0.0107
LYS 243
0.0084
ASP 244
0.0058
GLY 245
0.0128
LEU 246
0.0119
ALA 247
0.0253
ALA 248
0.0278
LEU 249
0.0203
VAL 250
0.0191
GLU 251
0.0278
LYS 252
0.0273
VAL 253
0.0197
ALA 254
0.0179
SER 255
0.0253
GLU 256
0.0252
SER 257
0.0167
GLU 258
0.0224
LEU 259
0.0287
LEU 260
0.0184
GLN 261
0.0184
HIS 262
0.0309
LYS 263
0.0208
LEU 264
0.0134
PRO 265
0.0144
PHE 266
0.0246
GLY 267
0.0073
LYS 268
0.0018
VAL 269
0.0034
GLU 270
0.0060
VAL 271
0.0057
GLY 272
0.0049
ASP 273
0.0074
PHE 274
0.0089
ARG 275
0.0084
ILE 276
0.0097
PRO 277
0.0054
LYS 278
0.0063
PHE 279
0.0049
ASN 280
0.0045
ILE 281
0.0051
SER 282
0.0047
PHE 283
0.0033
GLY 284
0.0021
LEU 285
0.0019
GLU 286
0.0011
THR 287
0.0057
SER 288
0.0073
ASP 289
0.0137
MET 290
0.0172
LEU 291
0.0166
LYS 292
0.0172
GLU 293
0.0201
LEU 294
0.0205
GLY 295
0.0212
VAL 296
0.0185
VAL 297
0.0180
LEU 298
0.0185
PRO 299
0.0136
PHE 300
0.0111
SER 301
0.0162
GLY 302
0.0180
GLY 303
0.0201
GLY 304
0.0185
LEU 305
0.0110
THR 306
0.0119
LYS 307
0.0064
MET 308
0.0054
VAL 309
0.0029
ASN 310
0.0099
SER 311
0.0188
SER 312
0.0335
VAL 313
0.0200
SER 314
0.0170
GLN 315
0.0296
ASN 316
0.0238
LEU 317
0.0094
CYS 318
0.0075
VAL 319
0.0039
SER 320
0.0052
ASN 321
0.0066
ILE 322
0.0027
PHE 323
0.0060
HIS 324
0.0027
LYS 325
0.0031
SER 326
0.0036
PHE 327
0.0081
ILE 328
0.0083
GLU 329
0.0103
VAL 330
0.0115
ASN 331
0.0136
GLU 332
0.0146
GLU 333
0.0185
GLY 334
0.0206
THR 335
0.0207
GLU 336
0.0218
ALA 337
0.0210
ALA 338
0.0212
ALA 339
0.0226
ALA 340
0.0095
THR 341
0.0355
ALA 342
0.0265
ALA 343
0.0443
THR 344
0.0331
ILE 345
0.0199
LEU 346
0.0293
LEU 347
0.0137
ARG 348
0.0140
SER 349
0.0180
ALA 350
0.0316
MET 351
0.0116
SER 352
0.0054
ILE 353
0.0097
PRO 354
0.0232
PRO 355
0.0319
ARG 356
0.0123
LEU 357
0.0056
ASP 358
0.0065
PHE 359
0.0077
VAL 360
0.0078
ALA 361
0.0083
ASP 362
0.0054
HIS 363
0.0057
PRO 364
0.0064
PHE 365
0.0088
LEU 366
0.0096
PHE 367
0.0088
MET 368
0.0100
ILE 369
0.0120
ARG 370
0.0129
GLU 371
0.0144
ASP 372
0.0163
LEU 373
0.0181
THR 374
0.0190
GLY 375
0.0146
THR 376
0.0137
ILE 377
0.0093
ILE 378
0.0097
PHE 379
0.0089
VAL 380
0.0085
GLY 381
0.0103
LEU 382
0.0095
VAL 383
0.0058
LEU 384
0.0077
ASN 385
0.0087
PRO 386
0.0042
LEU 387
0.0106
ALA 388
0.0119
GLY 389
0.0057
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.