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 = 0.0594
MET 1
0.0168
ASP 2
0.0433
LEU 3
0.0096
ARG 4
0.0110
GLU 5
0.0115
SER 6
0.0122
ILE 7
0.0194
ALA 8
0.0127
ASN 9
0.0113
GLN 10
0.0131
THR 11
0.0116
ASN 12
0.0098
VAL 13
0.0083
SER 14
0.0063
LEU 15
0.0068
SER 16
0.0125
VAL 17
0.0078
ALA 18
0.0089
LYS 19
0.0102
HIS 20
0.0065
LEU 21
0.0082
PHE 22
0.0059
SER 23
0.0095
LYS 24
0.0145
GLU 25
0.0150
SER 26
0.0290
ASP 27
0.0345
ASN 28
0.0257
ASN 29
0.0220
ILE 30
0.0194
VAL 31
0.0132
PHE 32
0.0108
SER 33
0.0058
PRO 34
0.0051
LEU 35
0.0026
SER 36
0.0018
LEU 37
0.0037
GLN 38
0.0050
VAL 39
0.0084
VAL 40
0.0101
LEU 41
0.0136
SER 42
0.0121
ILE 43
0.0091
ILE 44
0.0107
ALA 45
0.0137
SER 46
0.0091
GLY 47
0.0136
SER 48
0.0132
GLU 49
0.0120
GLY 50
0.0167
PRO 51
0.0201
THR 52
0.0081
GLN 53
0.0161
GLN 54
0.0242
GLN 55
0.0197
LEU 56
0.0218
PHE 57
0.0227
ASN 58
0.0264
PHE 59
0.0165
LEU 60
0.0126
GLN 61
0.0087
PRO 62
0.0098
LYS 63
0.0139
SER 64
0.0210
THR 65
0.0062
ASP 66
0.0184
HIS 67
0.0129
LEU 68
0.0056
ASN 69
0.0151
TYR 70
0.0214
PHE 71
0.0103
ALA 72
0.0118
SER 73
0.0233
GLN 74
0.0183
LEU 75
0.0051
VAL 76
0.0078
SER 77
0.0090
VAL 78
0.0055
ILE 79
0.0112
LEU 80
0.0117
SER 81
0.0168
ASP 82
0.0194
ALA 83
0.0195
SER 84
0.0161
PRO 85
0.0182
ALA 86
0.0251
GLY 87
0.0088
GLY 88
0.0137
PRO 89
0.0124
LEU 90
0.0147
LEU 91
0.0143
SER 92
0.0131
PHE 93
0.0063
VAL 94
0.0046
ASP 95
0.0055
GLY 96
0.0059
VAL 97
0.0074
TRP 98
0.0067
VAL 99
0.0053
ASP 100
0.0069
GLN 101
0.0068
THR 102
0.0065
LEU 103
0.0091
SER 104
0.0115
LEU 105
0.0135
GLN 106
0.0175
PRO 107
0.0218
SER 108
0.0252
PHE 109
0.0169
GLN 110
0.0175
GLN 111
0.0237
ILE 112
0.0175
VAL 113
0.0200
SER 114
0.0231
THR 115
0.0206
HIS 116
0.0209
PHE 117
0.0199
LYS 118
0.0226
ALA 119
0.0169
ALA 120
0.0134
LEU 121
0.0121
SER 122
0.0102
SER 123
0.0068
VAL 124
0.0092
ASP 125
0.0059
PHE 126
0.0071
GLN 127
0.0073
ASN 128
0.0076
LYS 129
0.0075
ALA 130
0.0062
VAL 131
0.0013
GLU 132
0.0106
VAL 133
0.0079
THR 134
0.0070
ASN 135
0.0086
GLU 136
0.0079
VAL 137
0.0064
ASN 138
0.0050
SER 139
0.0071
TRP 140
0.0081
ALA 141
0.0068
GLU 142
0.0030
LYS 143
0.0113
GLU 144
0.0157
THR 145
0.0143
ASN 146
0.0209
GLY 147
0.0139
LEU 148
0.0076
ILE 149
0.0026
LYS 150
0.0035
GLU 151
0.0106
LEU 152
0.0068
LEU 153
0.0084
PRO 154
0.0108
LEU 155
0.0185
GLY 156
0.0183
SER 157
0.0142
VAL 158
0.0134
ASN 159
0.0171
ASN 160
0.0127
ALA 161
0.0125
THR 162
0.0140
ARG 163
0.0064
LEU 164
0.0068
ILE 165
0.0060
PHE 166
0.0049
ALA 167
0.0013
ASN 168
0.0018
ALA 169
0.0071
LEU 170
0.0078
TYR 171
0.0112
PHE 172
0.0099
LYS 173
0.0109
GLY 174
0.0081
ALA 175
0.0080
TRP 176
0.0092
ASN 177
0.0084
ASP 178
0.0070
LYS 179
0.0099
PHE 180
0.0095
ASP 181
0.0268
ALA 182
0.0222
SER 183
0.0209
LYS 184
0.0101
THR 185
0.0037
GLU 186
0.0093
ASP 187
0.0087
TYR 188
0.0106
GLU 189
0.0089
PHE 190
0.0013
HIS 191
0.0036
LEU 192
0.0047
LEU 193
0.0056
ASN 194
0.0136
GLY 195
0.0145
SER 196
0.0151
PRO 197
0.0087
VAL 198
0.0107
LYS 199
0.0131
VAL 200
0.0076
PRO 201
0.0096
PHE 202
0.0094
MET 203
0.0129
THR 204
0.0128
SER 205
0.0200
LYS 206
0.0196
LYS 207
0.0105
LYS 208
0.0116
GLN 209
0.0101
PHE 210
0.0135
ILE 211
0.0122
ARG 212
0.0132
ALA 213
0.0148
PHE 214
0.0177
ASP 215
0.0029
GLY 216
0.0127
PHE 217
0.0116
LYS 218
0.0104
VAL 219
0.0060
LEU 220
0.0073
GLY 221
0.0101
LEU 222
0.0117
PRO 223
0.0065
TYR 224
0.0043
LYS 225
0.0095
GLN 226
0.0135
GLY 227
0.0120
GLU 228
0.0305
ASP 229
0.0199
LYS 230
0.0202
ARG 231
0.0175
GLN 232
0.0182
PHE 233
0.0064
THR 234
0.0064
MET 235
0.0102
TYR 236
0.0129
PHE 237
0.0093
PHE 238
0.0073
LEU 239
0.0074
PRO 240
0.0117
ASN 241
0.0365
ALA 242
0.0450
LYS 243
0.0185
ASP 244
0.0315
GLY 245
0.0313
LEU 246
0.0148
ALA 247
0.0366
ALA 248
0.0441
LEU 249
0.0183
VAL 250
0.0111
GLU 251
0.0160
LYS 252
0.0205
VAL 253
0.0217
ALA 254
0.0189
SER 255
0.0335
GLU 256
0.0326
SER 257
0.0314
GLU 258
0.0286
LEU 259
0.0317
LEU 260
0.0271
GLN 261
0.0346
HIS 262
0.0432
LYS 263
0.0185
LEU 264
0.0208
PRO 265
0.0140
PHE 266
0.0359
GLY 267
0.0357
LYS 268
0.0223
VAL 269
0.0186
GLU 270
0.0071
VAL 271
0.0109
GLY 272
0.0100
ASP 273
0.0132
PHE 274
0.0121
ARG 275
0.0085
ILE 276
0.0094
PRO 277
0.0109
LYS 278
0.0107
PHE 279
0.0062
ASN 280
0.0023
ILE 281
0.0104
SER 282
0.0171
PHE 283
0.0196
GLY 284
0.0209
LEU 285
0.0130
GLU 286
0.0098
THR 287
0.0101
SER 288
0.0108
ASP 289
0.0148
MET 290
0.0125
LEU 291
0.0111
LYS 292
0.0131
GLU 293
0.0169
LEU 294
0.0167
GLY 295
0.0206
VAL 296
0.0150
VAL 297
0.0068
LEU 298
0.0065
PRO 299
0.0132
PHE 300
0.0100
SER 301
0.0141
GLY 302
0.0235
GLY 303
0.0224
GLY 304
0.0138
LEU 305
0.0189
THR 306
0.0196
LYS 307
0.0148
MET 308
0.0152
VAL 309
0.0190
ASN 310
0.0142
SER 311
0.0126
SER 312
0.0244
VAL 313
0.0285
SER 314
0.0288
GLN 315
0.0363
ASN 316
0.0391
LEU 317
0.0302
CYS 318
0.0251
VAL 319
0.0096
SER 320
0.0069
ASN 321
0.0072
ILE 322
0.0072
PHE 323
0.0045
HIS 324
0.0061
LYS 325
0.0106
SER 326
0.0118
PHE 327
0.0106
ILE 328
0.0045
GLU 329
0.0056
VAL 330
0.0102
ASN 331
0.0158
GLU 332
0.0162
GLU 333
0.0140
GLY 334
0.0122
THR 335
0.0218
GLU 336
0.0235
ALA 337
0.0111
ALA 338
0.0435
ALA 339
0.0152
ALA 340
0.0135
THR 341
0.0143
ALA 342
0.0151
ALA 343
0.0187
THR 344
0.0104
ILE 345
0.0199
LEU 346
0.0194
LEU 347
0.0336
ARG 348
0.0320
SER 349
0.0594
ALA 350
0.0180
MET 351
0.0313
SER 352
0.0233
ILE 353
0.0099
PRO 354
0.0347
PRO 355
0.0245
ARG 356
0.0177
LEU 357
0.0125
ASP 358
0.0100
PHE 359
0.0042
VAL 360
0.0075
ALA 361
0.0022
ASP 362
0.0006
HIS 363
0.0058
PRO 364
0.0091
PHE 365
0.0123
LEU 366
0.0124
PHE 367
0.0141
MET 368
0.0110
ILE 369
0.0021
ARG 370
0.0090
GLU 371
0.0187
ASP 372
0.0266
LEU 373
0.0442
THR 374
0.0456
GLY 375
0.0246
THR 376
0.0213
ILE 377
0.0057
ILE 378
0.0059
PHE 379
0.0055
VAL 380
0.0104
GLY 381
0.0178
LEU 382
0.0184
VAL 383
0.0205
LEU 384
0.0204
ASN 385
0.0123
PRO 386
0.0089
LEU 387
0.0031
ALA 388
0.0120
GLY 389
0.0164
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.