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 = 0.0546
MET 1
0.0099
ASP 2
0.0085
LEU 3
0.0162
ARG 4
0.0138
GLU 5
0.0123
SER 6
0.0114
ILE 7
0.0108
ALA 8
0.0121
ASN 9
0.0086
GLN 10
0.0088
THR 11
0.0114
ASN 12
0.0155
VAL 13
0.0128
SER 14
0.0120
LEU 15
0.0091
SER 16
0.0147
VAL 17
0.0127
ALA 18
0.0101
LYS 19
0.0133
HIS 20
0.0195
LEU 21
0.0145
PHE 22
0.0176
SER 23
0.0424
LYS 24
0.0492
GLU 25
0.0341
SER 26
0.0305
ASP 27
0.0061
ASN 28
0.0292
ASN 29
0.0097
ILE 30
0.0076
VAL 31
0.0065
PHE 32
0.0076
SER 33
0.0098
PRO 34
0.0103
LEU 35
0.0105
SER 36
0.0108
LEU 37
0.0126
GLN 38
0.0125
VAL 39
0.0117
VAL 40
0.0123
LEU 41
0.0127
SER 42
0.0101
ILE 43
0.0094
ILE 44
0.0105
ALA 45
0.0155
SER 46
0.0154
GLY 47
0.0098
SER 48
0.0102
GLU 49
0.0142
GLY 50
0.0114
PRO 51
0.0033
THR 52
0.0039
GLN 53
0.0178
GLN 54
0.0222
GLN 55
0.0092
LEU 56
0.0159
PHE 57
0.0248
ASN 58
0.0252
PHE 59
0.0122
LEU 60
0.0121
GLN 61
0.0121
PRO 62
0.0129
LYS 63
0.0142
SER 64
0.0294
THR 65
0.0261
ASP 66
0.0271
HIS 67
0.0155
LEU 68
0.0088
ASN 69
0.0104
TYR 70
0.0138
PHE 71
0.0092
ALA 72
0.0072
SER 73
0.0069
GLN 74
0.0123
LEU 75
0.0077
VAL 76
0.0054
SER 77
0.0056
VAL 78
0.0056
ILE 79
0.0042
LEU 80
0.0055
SER 81
0.0119
ASP 82
0.0136
ALA 83
0.0158
SER 84
0.0096
PRO 85
0.0318
ALA 86
0.0167
GLY 87
0.0091
GLY 88
0.0076
PRO 89
0.0071
LEU 90
0.0084
LEU 91
0.0091
SER 92
0.0096
PHE 93
0.0079
VAL 94
0.0071
ASP 95
0.0069
GLY 96
0.0072
VAL 97
0.0074
TRP 98
0.0085
VAL 99
0.0087
ASP 100
0.0059
GLN 101
0.0039
THR 102
0.0121
LEU 103
0.0050
SER 104
0.0103
LEU 105
0.0078
GLN 106
0.0078
PRO 107
0.0122
SER 108
0.0052
PHE 109
0.0035
GLN 110
0.0090
GLN 111
0.0126
ILE 112
0.0104
VAL 113
0.0056
SER 114
0.0076
THR 115
0.0081
HIS 116
0.0072
PHE 117
0.0058
LYS 118
0.0064
ALA 119
0.0067
ALA 120
0.0023
LEU 121
0.0059
SER 122
0.0079
SER 123
0.0080
VAL 124
0.0088
ASP 125
0.0059
PHE 126
0.0104
GLN 127
0.0112
ASN 128
0.0064
LYS 129
0.0092
ALA 130
0.0101
VAL 131
0.0106
GLU 132
0.0123
VAL 133
0.0074
THR 134
0.0073
ASN 135
0.0105
GLU 136
0.0106
VAL 137
0.0127
ASN 138
0.0141
SER 139
0.0222
TRP 140
0.0173
ALA 141
0.0167
GLU 142
0.0237
LYS 143
0.0304
GLU 144
0.0178
THR 145
0.0189
ASN 146
0.0308
GLY 147
0.0269
LEU 148
0.0202
ILE 149
0.0174
LYS 150
0.0254
GLU 151
0.0122
LEU 152
0.0070
LEU 153
0.0040
PRO 154
0.0074
LEU 155
0.0039
GLY 156
0.0081
SER 157
0.0112
VAL 158
0.0129
ASN 159
0.0242
ASN 160
0.0216
ALA 161
0.0258
THR 162
0.0211
ARG 163
0.0144
LEU 164
0.0145
ILE 165
0.0129
PHE 166
0.0122
ALA 167
0.0075
ASN 168
0.0081
ALA 169
0.0076
LEU 170
0.0085
TYR 171
0.0085
PHE 172
0.0070
LYS 173
0.0085
GLY 174
0.0089
ALA 175
0.0192
TRP 176
0.0180
ASN 177
0.0192
ASP 178
0.0165
LYS 179
0.0198
PHE 180
0.0144
ASP 181
0.0177
ALA 182
0.0161
SER 183
0.0209
LYS 184
0.0166
THR 185
0.0071
GLU 186
0.0102
ASP 187
0.0092
TYR 188
0.0129
GLU 189
0.0087
PHE 190
0.0036
HIS 191
0.0032
LEU 192
0.0055
LEU 193
0.0141
ASN 194
0.0188
GLY 195
0.0169
SER 196
0.0208
PRO 197
0.0077
VAL 198
0.0051
LYS 199
0.0192
VAL 200
0.0097
PRO 201
0.0049
PHE 202
0.0070
MET 203
0.0075
THR 204
0.0052
SER 205
0.0130
LYS 206
0.0294
LYS 207
0.0145
LYS 208
0.0141
GLN 209
0.0093
PHE 210
0.0104
ILE 211
0.0109
ARG 212
0.0089
ALA 213
0.0097
PHE 214
0.0123
ASP 215
0.0352
GLY 216
0.0330
PHE 217
0.0057
LYS 218
0.0100
VAL 219
0.0082
LEU 220
0.0094
GLY 221
0.0074
LEU 222
0.0069
PRO 223
0.0086
TYR 224
0.0085
LYS 225
0.0129
GLN 226
0.0083
GLY 227
0.0099
GLU 228
0.0083
ASP 229
0.0084
LYS 230
0.0018
ARG 231
0.0061
GLN 232
0.0065
PHE 233
0.0056
THR 234
0.0062
MET 235
0.0072
TYR 236
0.0093
PHE 237
0.0119
PHE 238
0.0121
LEU 239
0.0073
PRO 240
0.0088
ASN 241
0.0348
ALA 242
0.0546
LYS 243
0.0322
ASP 244
0.0487
GLY 245
0.0270
LEU 246
0.0241
ALA 247
0.0374
ALA 248
0.0219
LEU 249
0.0173
VAL 250
0.0234
GLU 251
0.0131
LYS 252
0.0144
VAL 253
0.0135
ALA 254
0.0115
SER 255
0.0159
GLU 256
0.0099
SER 257
0.0182
GLU 258
0.0397
LEU 259
0.0115
LEU 260
0.0047
GLN 261
0.0122
HIS 262
0.0140
LYS 263
0.0045
LEU 264
0.0055
PRO 265
0.0089
PHE 266
0.0250
GLY 267
0.0237
LYS 268
0.0157
VAL 269
0.0186
GLU 270
0.0164
VAL 271
0.0150
GLY 272
0.0142
ASP 273
0.0138
PHE 274
0.0125
ARG 275
0.0106
ILE 276
0.0092
PRO 277
0.0059
LYS 278
0.0083
PHE 279
0.0120
ASN 280
0.0141
ILE 281
0.0078
SER 282
0.0089
PHE 283
0.0062
GLY 284
0.0037
LEU 285
0.0146
GLU 286
0.0156
THR 287
0.0181
SER 288
0.0211
ASP 289
0.0272
MET 290
0.0281
LEU 291
0.0216
LYS 292
0.0224
GLU 293
0.0329
LEU 294
0.0299
GLY 295
0.0295
VAL 296
0.0178
VAL 297
0.0185
LEU 298
0.0178
PRO 299
0.0106
PHE 300
0.0153
SER 301
0.0230
GLY 302
0.0203
GLY 303
0.0106
GLY 304
0.0055
LEU 305
0.0069
THR 306
0.0080
LYS 307
0.0087
MET 308
0.0030
VAL 309
0.0042
ASN 310
0.0097
SER 311
0.0145
SER 312
0.0225
VAL 313
0.0093
SER 314
0.0041
GLN 315
0.0136
ASN 316
0.0083
LEU 317
0.0130
CYS 318
0.0137
VAL 319
0.0164
SER 320
0.0177
ASN 321
0.0154
ILE 322
0.0149
PHE 323
0.0104
HIS 324
0.0104
LYS 325
0.0068
SER 326
0.0084
PHE 327
0.0074
ILE 328
0.0040
GLU 329
0.0099
VAL 330
0.0113
ASN 331
0.0193
GLU 332
0.0180
GLU 333
0.0261
GLY 334
0.0320
THR 335
0.0250
GLU 336
0.0223
ALA 337
0.0075
ALA 338
0.0098
ALA 339
0.0384
ALA 340
0.0326
THR 341
0.0322
ALA 342
0.0385
ALA 343
0.0291
THR 344
0.0354
ILE 345
0.0260
LEU 346
0.0338
LEU 347
0.0070
ARG 348
0.0471
SER 349
0.0448
ALA 350
0.0273
MET 351
0.0315
SER 352
0.0319
ILE 353
0.0245
PRO 354
0.0258
PRO 355
0.0303
ARG 356
0.0266
LEU 357
0.0205
ASP 358
0.0180
PHE 359
0.0134
VAL 360
0.0112
ALA 361
0.0075
ASP 362
0.0050
HIS 363
0.0030
PRO 364
0.0083
PHE 365
0.0109
LEU 366
0.0160
PHE 367
0.0122
MET 368
0.0089
ILE 369
0.0049
ARG 370
0.0027
GLU 371
0.0053
ASP 372
0.0057
LEU 373
0.0091
THR 374
0.0087
GLY 375
0.0079
THR 376
0.0070
ILE 377
0.0067
ILE 378
0.0072
PHE 379
0.0085
VAL 380
0.0079
GLY 381
0.0141
LEU 382
0.0145
VAL 383
0.0041
LEU 384
0.0051
ASN 385
0.0096
PRO 386
0.0082
LEU 387
0.0215
ALA 388
0.0261
GLY 389
0.0290
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.