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 = 0.0684
MET 1
0.0478
ASP 2
0.0684
LEU 3
0.0393
ARG 4
0.0037
GLU 5
0.0099
SER 6
0.0147
ILE 7
0.0204
ALA 8
0.0205
ASN 9
0.0163
GLN 10
0.0184
THR 11
0.0174
ASN 12
0.0169
VAL 13
0.0158
SER 14
0.0139
LEU 15
0.0097
SER 16
0.0118
VAL 17
0.0086
ALA 18
0.0047
LYS 19
0.0057
HIS 20
0.0076
LEU 21
0.0049
PHE 22
0.0050
SER 23
0.0063
LYS 24
0.0034
GLU 25
0.0018
SER 26
0.0104
ASP 27
0.0213
ASN 28
0.0191
ASN 29
0.0110
ILE 30
0.0103
VAL 31
0.0083
PHE 32
0.0076
SER 33
0.0072
PRO 34
0.0097
LEU 35
0.0115
SER 36
0.0079
LEU 37
0.0106
GLN 38
0.0122
VAL 39
0.0115
VAL 40
0.0094
LEU 41
0.0105
SER 42
0.0107
ILE 43
0.0095
ILE 44
0.0113
ALA 45
0.0118
SER 46
0.0128
GLY 47
0.0259
SER 48
0.0238
GLU 49
0.0394
GLY 50
0.0488
PRO 51
0.0538
THR 52
0.0287
GLN 53
0.0282
GLN 54
0.0396
GLN 55
0.0308
LEU 56
0.0169
PHE 57
0.0226
ASN 58
0.0375
PHE 59
0.0216
LEU 60
0.0170
GLN 61
0.0192
PRO 62
0.0141
LYS 63
0.0022
SER 64
0.0047
THR 65
0.0073
ASP 66
0.0218
HIS 67
0.0209
LEU 68
0.0204
ASN 69
0.0243
TYR 70
0.0338
PHE 71
0.0302
ALA 72
0.0254
SER 73
0.0228
GLN 74
0.0303
LEU 75
0.0225
VAL 76
0.0138
SER 77
0.0133
VAL 78
0.0127
ILE 79
0.0122
LEU 80
0.0107
SER 81
0.0075
ASP 82
0.0112
ALA 83
0.0156
SER 84
0.0097
PRO 85
0.0285
ALA 86
0.0203
GLY 87
0.0103
GLY 88
0.0137
PRO 89
0.0112
LEU 90
0.0104
LEU 91
0.0101
SER 92
0.0093
PHE 93
0.0059
VAL 94
0.0052
ASP 95
0.0085
GLY 96
0.0102
VAL 97
0.0100
TRP 98
0.0093
VAL 99
0.0065
ASP 100
0.0022
GLN 101
0.0074
THR 102
0.0109
LEU 103
0.0070
SER 104
0.0110
LEU 105
0.0204
GLN 106
0.0158
PRO 107
0.0454
SER 108
0.0425
PHE 109
0.0166
GLN 110
0.0381
GLN 111
0.0650
ILE 112
0.0313
VAL 113
0.0177
SER 114
0.0380
THR 115
0.0331
HIS 116
0.0177
PHE 117
0.0047
LYS 118
0.0163
ALA 119
0.0158
ALA 120
0.0161
LEU 121
0.0192
SER 122
0.0144
SER 123
0.0068
VAL 124
0.0059
ASP 125
0.0046
PHE 126
0.0039
GLN 127
0.0027
ASN 128
0.0088
LYS 129
0.0064
ALA 130
0.0063
VAL 131
0.0092
GLU 132
0.0080
VAL 133
0.0043
THR 134
0.0065
ASN 135
0.0099
GLU 136
0.0086
VAL 137
0.0061
ASN 138
0.0076
SER 139
0.0127
TRP 140
0.0097
ALA 141
0.0060
GLU 142
0.0083
LYS 143
0.0169
GLU 144
0.0172
THR 145
0.0100
ASN 146
0.0140
GLY 147
0.0054
LEU 148
0.0062
ILE 149
0.0014
LYS 150
0.0040
GLU 151
0.0047
LEU 152
0.0026
LEU 153
0.0037
PRO 154
0.0047
LEU 155
0.0057
GLY 156
0.0056
SER 157
0.0025
VAL 158
0.0019
ASN 159
0.0061
ASN 160
0.0056
ALA 161
0.0075
THR 162
0.0069
ARG 163
0.0071
LEU 164
0.0087
ILE 165
0.0081
PHE 166
0.0084
ALA 167
0.0048
ASN 168
0.0041
ALA 169
0.0039
LEU 170
0.0037
TYR 171
0.0075
PHE 172
0.0084
LYS 173
0.0101
GLY 174
0.0097
ALA 175
0.0083
TRP 176
0.0075
ASN 177
0.0100
ASP 178
0.0084
LYS 179
0.0044
PHE 180
0.0062
ASP 181
0.0256
ALA 182
0.0283
SER 183
0.0360
LYS 184
0.0083
THR 185
0.0174
GLU 186
0.0295
ASP 187
0.0237
TYR 188
0.0183
GLU 189
0.0233
PHE 190
0.0192
HIS 191
0.0178
LEU 192
0.0134
LEU 193
0.0139
ASN 194
0.0301
GLY 195
0.0182
SER 196
0.0216
PRO 197
0.0273
VAL 198
0.0206
LYS 199
0.0167
VAL 200
0.0169
PRO 201
0.0156
PHE 202
0.0106
MET 203
0.0053
THR 204
0.0057
SER 205
0.0146
LYS 206
0.0152
LYS 207
0.0119
LYS 208
0.0084
GLN 209
0.0082
PHE 210
0.0091
ILE 211
0.0068
ARG 212
0.0064
ALA 213
0.0092
PHE 214
0.0115
ASP 215
0.0287
GLY 216
0.0214
PHE 217
0.0085
LYS 218
0.0058
VAL 219
0.0062
LEU 220
0.0055
GLY 221
0.0077
LEU 222
0.0084
PRO 223
0.0104
TYR 224
0.0107
LYS 225
0.0121
GLN 226
0.0143
GLY 227
0.0224
GLU 228
0.0222
ASP 229
0.0174
LYS 230
0.0230
ARG 231
0.0112
GLN 232
0.0113
PHE 233
0.0097
THR 234
0.0093
MET 235
0.0074
TYR 236
0.0060
PHE 237
0.0051
PHE 238
0.0052
LEU 239
0.0073
PRO 240
0.0074
ASN 241
0.0082
ALA 242
0.0165
LYS 243
0.0117
ASP 244
0.0107
GLY 245
0.0086
LEU 246
0.0069
ALA 247
0.0109
ALA 248
0.0159
LEU 249
0.0089
VAL 250
0.0063
GLU 251
0.0078
LYS 252
0.0109
VAL 253
0.0092
ALA 254
0.0079
SER 255
0.0084
GLU 256
0.0110
SER 257
0.0153
GLU 258
0.0147
LEU 259
0.0130
LEU 260
0.0126
GLN 261
0.0132
HIS 262
0.0132
LYS 263
0.0087
LEU 264
0.0083
PRO 265
0.0091
PHE 266
0.0174
GLY 267
0.0146
LYS 268
0.0090
VAL 269
0.0051
GLU 270
0.0071
VAL 271
0.0083
GLY 272
0.0096
ASP 273
0.0092
PHE 274
0.0085
ARG 275
0.0064
ILE 276
0.0057
PRO 277
0.0101
LYS 278
0.0094
PHE 279
0.0083
ASN 280
0.0101
ILE 281
0.0102
SER 282
0.0102
PHE 283
0.0086
GLY 284
0.0073
LEU 285
0.0087
GLU 286
0.0090
THR 287
0.0097
SER 288
0.0076
ASP 289
0.0112
MET 290
0.0122
LEU 291
0.0109
LYS 292
0.0101
GLU 293
0.0152
LEU 294
0.0154
GLY 295
0.0204
VAL 296
0.0122
VAL 297
0.0116
LEU 298
0.0140
PRO 299
0.0098
PHE 300
0.0088
SER 301
0.0112
GLY 302
0.0104
GLY 303
0.0199
GLY 304
0.0279
LEU 305
0.0233
THR 306
0.0238
LYS 307
0.0222
MET 308
0.0208
VAL 309
0.0159
ASN 310
0.0234
SER 311
0.0395
SER 312
0.0449
VAL 313
0.0395
SER 314
0.0180
GLN 315
0.0421
ASN 316
0.0404
LEU 317
0.0119
CYS 318
0.0127
VAL 319
0.0107
SER 320
0.0112
ASN 321
0.0078
ILE 322
0.0079
PHE 323
0.0061
HIS 324
0.0063
LYS 325
0.0052
SER 326
0.0059
PHE 327
0.0080
ILE 328
0.0084
GLU 329
0.0080
VAL 330
0.0036
ASN 331
0.0070
GLU 332
0.0042
GLU 333
0.0045
GLY 334
0.0046
THR 335
0.0054
GLU 336
0.0076
ALA 337
0.0180
ALA 338
0.0190
ALA 339
0.0177
ALA 340
0.0149
THR 341
0.0158
ALA 342
0.0205
ALA 343
0.0249
THR 344
0.0138
ILE 345
0.0083
LEU 346
0.0043
LEU 347
0.0034
ARG 348
0.0035
SER 349
0.0062
ALA 350
0.0063
MET 351
0.0162
SER 352
0.0140
ILE 353
0.0176
PRO 354
0.0109
PRO 355
0.0024
ARG 356
0.0067
LEU 357
0.0077
ASP 358
0.0089
PHE 359
0.0065
VAL 360
0.0068
ALA 361
0.0117
ASP 362
0.0122
HIS 363
0.0112
PRO 364
0.0097
PHE 365
0.0070
LEU 366
0.0070
PHE 367
0.0064
MET 368
0.0044
ILE 369
0.0058
ARG 370
0.0043
GLU 371
0.0046
ASP 372
0.0056
LEU 373
0.0058
THR 374
0.0067
GLY 375
0.0088
THR 376
0.0121
ILE 377
0.0077
ILE 378
0.0068
PHE 379
0.0039
VAL 380
0.0051
GLY 381
0.0083
LEU 382
0.0085
VAL 383
0.0105
LEU 384
0.0105
ASN 385
0.0138
PRO 386
0.0127
LEU 387
0.0142
ALA 388
0.0155
GLY 389
0.0168
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.