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 = 0.1163
MET 1
0.0246
ASP 2
0.0316
LEU 3
0.0151
ARG 4
0.0171
GLU 5
0.0100
SER 6
0.0098
ILE 7
0.0121
ALA 8
0.0122
ASN 9
0.0066
GLN 10
0.0070
THR 11
0.0084
ASN 12
0.0124
VAL 13
0.0085
SER 14
0.0048
LEU 15
0.0099
SER 16
0.0102
VAL 17
0.0072
ALA 18
0.0052
LYS 19
0.0118
HIS 20
0.0072
LEU 21
0.0045
PHE 22
0.0086
SER 23
0.0072
LYS 24
0.0051
GLU 25
0.0094
SER 26
0.0128
ASP 27
0.0183
ASN 28
0.0170
ASN 29
0.0123
ILE 30
0.0119
VAL 31
0.0057
PHE 32
0.0030
SER 33
0.0041
PRO 34
0.0053
LEU 35
0.0067
SER 36
0.0086
LEU 37
0.0089
GLN 38
0.0089
VAL 39
0.0092
VAL 40
0.0087
LEU 41
0.0082
SER 42
0.0080
ILE 43
0.0053
ILE 44
0.0069
ALA 45
0.0098
SER 46
0.0085
GLY 47
0.0109
SER 48
0.0074
GLU 49
0.0175
GLY 50
0.0336
PRO 51
0.0338
THR 52
0.0157
GLN 53
0.0112
GLN 54
0.0214
GLN 55
0.0099
LEU 56
0.0084
PHE 57
0.0151
ASN 58
0.0155
PHE 59
0.0106
LEU 60
0.0117
GLN 61
0.0097
PRO 62
0.0112
LYS 63
0.0102
SER 64
0.0156
THR 65
0.0093
ASP 66
0.0129
HIS 67
0.0073
LEU 68
0.0052
ASN 69
0.0041
TYR 70
0.0080
PHE 71
0.0023
ALA 72
0.0082
SER 73
0.0124
GLN 74
0.0093
LEU 75
0.0088
VAL 76
0.0126
SER 77
0.0110
VAL 78
0.0083
ILE 79
0.0064
LEU 80
0.0062
SER 81
0.0038
ASP 82
0.0027
ALA 83
0.0047
SER 84
0.0027
PRO 85
0.0156
ALA 86
0.0078
GLY 87
0.0036
GLY 88
0.0009
PRO 89
0.0043
LEU 90
0.0049
LEU 91
0.0038
SER 92
0.0100
PHE 93
0.0083
VAL 94
0.0112
ASP 95
0.0111
GLY 96
0.0063
VAL 97
0.0045
TRP 98
0.0079
VAL 99
0.0146
ASP 100
0.0119
GLN 101
0.0120
THR 102
0.0115
LEU 103
0.0124
SER 104
0.0168
LEU 105
0.0192
GLN 106
0.0171
PRO 107
0.0242
SER 108
0.0142
PHE 109
0.0082
GLN 110
0.0098
GLN 111
0.0175
ILE 112
0.0128
VAL 113
0.0074
SER 114
0.0187
THR 115
0.0283
HIS 116
0.0188
PHE 117
0.0132
LYS 118
0.0207
ALA 119
0.0126
ALA 120
0.0091
LEU 121
0.0064
SER 122
0.0072
SER 123
0.0106
VAL 124
0.0106
ASP 125
0.0053
PHE 126
0.0061
GLN 127
0.0135
ASN 128
0.0228
LYS 129
0.0086
ALA 130
0.0098
VAL 131
0.0181
GLU 132
0.0147
VAL 133
0.0093
THR 134
0.0088
ASN 135
0.0089
GLU 136
0.0093
VAL 137
0.0124
ASN 138
0.0147
SER 139
0.0249
TRP 140
0.0199
ALA 141
0.0154
GLU 142
0.0180
LYS 143
0.0168
GLU 144
0.0165
THR 145
0.0167
ASN 146
0.0215
GLY 147
0.0103
LEU 148
0.0158
ILE 149
0.0168
LYS 150
0.0256
GLU 151
0.0180
LEU 152
0.0122
LEU 153
0.0080
PRO 154
0.0083
LEU 155
0.0251
GLY 156
0.0335
SER 157
0.0134
VAL 158
0.0131
ASN 159
0.0199
ASN 160
0.0208
ALA 161
0.0240
THR 162
0.0214
ARG 163
0.0139
LEU 164
0.0151
ILE 165
0.0068
PHE 166
0.0044
ALA 167
0.0055
ASN 168
0.0086
ALA 169
0.0098
LEU 170
0.0064
TYR 171
0.0057
PHE 172
0.0033
LYS 173
0.0072
GLY 174
0.0052
ALA 175
0.0034
TRP 176
0.0044
ASN 177
0.0075
ASP 178
0.0139
LYS 179
0.0060
PHE 180
0.0060
ASP 181
0.0165
ALA 182
0.0074
SER 183
0.0342
LYS 184
0.0226
THR 185
0.0100
GLU 186
0.0198
ASP 187
0.0187
TYR 188
0.0216
GLU 189
0.0202
PHE 190
0.0175
HIS 191
0.0160
LEU 192
0.0116
LEU 193
0.0064
ASN 194
0.0172
GLY 195
0.0149
SER 196
0.0188
PRO 197
0.0201
VAL 198
0.0159
LYS 199
0.0189
VAL 200
0.0175
PRO 201
0.0158
PHE 202
0.0140
MET 203
0.0078
THR 204
0.0074
SER 205
0.0110
LYS 206
0.0293
LYS 207
0.0303
LYS 208
0.0320
GLN 209
0.0210
PHE 210
0.0175
ILE 211
0.0121
ARG 212
0.0103
ALA 213
0.0092
PHE 214
0.0119
ASP 215
0.0212
GLY 216
0.0195
PHE 217
0.0070
LYS 218
0.0058
VAL 219
0.0044
LEU 220
0.0047
GLY 221
0.0071
LEU 222
0.0075
PRO 223
0.0100
TYR 224
0.0077
LYS 225
0.0013
GLN 226
0.0012
GLY 227
0.0034
GLU 228
0.0025
ASP 229
0.0043
LYS 230
0.0047
ARG 231
0.0087
GLN 232
0.0120
PHE 233
0.0096
THR 234
0.0115
MET 235
0.0105
TYR 236
0.0097
PHE 237
0.0049
PHE 238
0.0050
LEU 239
0.0056
PRO 240
0.0047
ASN 241
0.0114
ALA 242
0.0068
LYS 243
0.0083
ASP 244
0.0092
GLY 245
0.0122
LEU 246
0.0103
ALA 247
0.0196
ALA 248
0.0220
LEU 249
0.0166
VAL 250
0.0173
GLU 251
0.0192
LYS 252
0.0199
VAL 253
0.0247
ALA 254
0.0208
SER 255
0.0289
GLU 256
0.0345
SER 257
0.0311
GLU 258
0.0358
LEU 259
0.0298
LEU 260
0.0278
GLN 261
0.0254
HIS 262
0.0266
LYS 263
0.0156
LEU 264
0.0156
PRO 265
0.0046
PHE 266
0.0049
GLY 267
0.0349
LYS 268
0.0308
VAL 269
0.0265
GLU 270
0.0158
VAL 271
0.0170
GLY 272
0.0100
ASP 273
0.0124
PHE 274
0.0102
ARG 275
0.0092
ILE 276
0.0092
PRO 277
0.0136
LYS 278
0.0118
PHE 279
0.0135
ASN 280
0.0130
ILE 281
0.0096
SER 282
0.0089
PHE 283
0.0049
GLY 284
0.0051
LEU 285
0.0036
GLU 286
0.0009
THR 287
0.0047
SER 288
0.0046
ASP 289
0.0098
MET 290
0.0085
LEU 291
0.0084
LYS 292
0.0090
GLU 293
0.0096
LEU 294
0.0092
GLY 295
0.0053
VAL 296
0.0055
VAL 297
0.0157
LEU 298
0.0165
PRO 299
0.0086
PHE 300
0.0137
SER 301
0.0237
GLY 302
0.0134
GLY 303
0.0094
GLY 304
0.0081
LEU 305
0.0062
THR 306
0.0052
LYS 307
0.0112
MET 308
0.0129
VAL 309
0.0139
ASN 310
0.0173
SER 311
0.0272
SER 312
0.0304
VAL 313
0.0179
SER 314
0.0046
GLN 315
0.0262
ASN 316
0.0357
LEU 317
0.0048
CYS 318
0.0067
VAL 319
0.0097
SER 320
0.0129
ASN 321
0.0061
ILE 322
0.0041
PHE 323
0.0025
HIS 324
0.0053
LYS 325
0.0072
SER 326
0.0052
PHE 327
0.0063
ILE 328
0.0071
GLU 329
0.0125
VAL 330
0.0126
ASN 331
0.0093
GLU 332
0.0051
GLU 333
0.0080
GLY 334
0.0033
THR 335
0.0186
GLU 336
0.0382
ALA 337
0.0294
ALA 338
0.1163
ALA 339
0.0522
ALA 340
0.0421
THR 341
0.0470
ALA 342
0.0431
ALA 343
0.0352
THR 344
0.0284
ILE 345
0.0180
LEU 346
0.0206
LEU 347
0.0225
ARG 348
0.0250
SER 349
0.0378
ALA 350
0.0299
MET 351
0.0195
SER 352
0.0211
ILE 353
0.0296
PRO 354
0.0370
PRO 355
0.0249
ARG 356
0.0123
LEU 357
0.0227
ASP 358
0.0174
PHE 359
0.0112
VAL 360
0.0074
ALA 361
0.0146
ASP 362
0.0147
HIS 363
0.0106
PRO 364
0.0078
PHE 365
0.0057
LEU 366
0.0061
PHE 367
0.0089
MET 368
0.0088
ILE 369
0.0092
ARG 370
0.0110
GLU 371
0.0100
ASP 372
0.0147
LEU 373
0.0171
THR 374
0.0149
GLY 375
0.0146
THR 376
0.0085
ILE 377
0.0057
ILE 378
0.0034
PHE 379
0.0035
VAL 380
0.0051
GLY 381
0.0084
LEU 382
0.0099
VAL 383
0.0098
LEU 384
0.0072
ASN 385
0.0102
PRO 386
0.0128
LEU 387
0.0121
ALA 388
0.0128
GLY 389
0.0157
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.