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 = 0.0769
MET 1
0.0464
ASP 2
0.0197
LEU 3
0.0277
ARG 4
0.0357
GLU 5
0.0261
SER 6
0.0163
ILE 7
0.0070
ALA 8
0.0166
ASN 9
0.0155
GLN 10
0.0100
THR 11
0.0098
ASN 12
0.0112
VAL 13
0.0069
SER 14
0.0077
LEU 15
0.0080
SER 16
0.0065
VAL 17
0.0068
ALA 18
0.0090
LYS 19
0.0091
HIS 20
0.0072
LEU 21
0.0094
PHE 22
0.0098
SER 23
0.0122
LYS 24
0.0138
GLU 25
0.0071
SER 26
0.0107
ASP 27
0.0106
ASN 28
0.0120
ASN 29
0.0091
ILE 30
0.0090
VAL 31
0.0089
PHE 32
0.0093
SER 33
0.0087
PRO 34
0.0084
LEU 35
0.0081
SER 36
0.0078
LEU 37
0.0060
GLN 38
0.0058
VAL 39
0.0033
VAL 40
0.0040
LEU 41
0.0107
SER 42
0.0091
ILE 43
0.0110
ILE 44
0.0138
ALA 45
0.0174
SER 46
0.0181
GLY 47
0.0213
SER 48
0.0228
GLU 49
0.0273
GLY 50
0.0254
PRO 51
0.0313
THR 52
0.0267
GLN 53
0.0249
GLN 54
0.0220
GLN 55
0.0237
LEU 56
0.0195
PHE 57
0.0115
ASN 58
0.0139
PHE 59
0.0124
LEU 60
0.0088
GLN 61
0.0134
PRO 62
0.0100
LYS 63
0.0306
SER 64
0.0218
THR 65
0.0146
ASP 66
0.0265
HIS 67
0.0183
LEU 68
0.0069
ASN 69
0.0108
TYR 70
0.0072
PHE 71
0.0088
ALA 72
0.0075
SER 73
0.0088
GLN 74
0.0085
LEU 75
0.0089
VAL 76
0.0083
SER 77
0.0101
VAL 78
0.0106
ILE 79
0.0086
LEU 80
0.0076
SER 81
0.0105
ASP 82
0.0094
ALA 83
0.0077
SER 84
0.0099
PRO 85
0.0140
ALA 86
0.0113
GLY 87
0.0102
GLY 88
0.0048
PRO 89
0.0056
LEU 90
0.0068
LEU 91
0.0058
SER 92
0.0057
PHE 93
0.0058
VAL 94
0.0093
ASP 95
0.0069
GLY 96
0.0094
VAL 97
0.0088
TRP 98
0.0101
VAL 99
0.0182
ASP 100
0.0207
GLN 101
0.0336
THR 102
0.0321
LEU 103
0.0243
SER 104
0.0305
LEU 105
0.0196
GLN 106
0.0192
PRO 107
0.0171
SER 108
0.0171
PHE 109
0.0142
GLN 110
0.0146
GLN 111
0.0100
ILE 112
0.0122
VAL 113
0.0087
SER 114
0.0044
THR 115
0.0054
HIS 116
0.0069
PHE 117
0.0058
LYS 118
0.0043
ALA 119
0.0037
ALA 120
0.0091
LEU 121
0.0111
SER 122
0.0131
SER 123
0.0217
VAL 124
0.0197
ASP 125
0.0262
PHE 126
0.0133
GLN 127
0.0141
ASN 128
0.0333
LYS 129
0.0291
ALA 130
0.0013
VAL 131
0.0124
GLU 132
0.0086
VAL 133
0.0206
THR 134
0.0236
ASN 135
0.0232
GLU 136
0.0248
VAL 137
0.0281
ASN 138
0.0243
SER 139
0.0239
TRP 140
0.0240
ALA 141
0.0176
GLU 142
0.0038
LYS 143
0.0169
GLU 144
0.0218
THR 145
0.0152
ASN 146
0.0332
GLY 147
0.0266
LEU 148
0.0215
ILE 149
0.0135
LYS 150
0.0230
GLU 151
0.0245
LEU 152
0.0264
LEU 153
0.0323
PRO 154
0.0329
LEU 155
0.0301
GLY 156
0.0294
SER 157
0.0282
VAL 158
0.0235
ASN 159
0.0145
ASN 160
0.0117
ALA 161
0.0184
THR 162
0.0186
ARG 163
0.0132
LEU 164
0.0108
ILE 165
0.0128
PHE 166
0.0121
ALA 167
0.0172
ASN 168
0.0138
ALA 169
0.0109
LEU 170
0.0072
TYR 171
0.0018
PHE 172
0.0015
LYS 173
0.0032
GLY 174
0.0051
ALA 175
0.0051
TRP 176
0.0049
ASN 177
0.0060
ASP 178
0.0055
LYS 179
0.0059
PHE 180
0.0081
ASP 181
0.0064
ALA 182
0.0097
SER 183
0.0143
LYS 184
0.0121
THR 185
0.0105
GLU 186
0.0121
ASP 187
0.0104
TYR 188
0.0093
GLU 189
0.0072
PHE 190
0.0052
HIS 191
0.0039
LEU 192
0.0032
LEU 193
0.0053
ASN 194
0.0078
GLY 195
0.0052
SER 196
0.0075
PRO 197
0.0055
VAL 198
0.0039
LYS 199
0.0061
VAL 200
0.0073
PRO 201
0.0101
PHE 202
0.0095
MET 203
0.0082
THR 204
0.0064
SER 205
0.0055
LYS 206
0.0070
LYS 207
0.0049
LYS 208
0.0048
GLN 209
0.0071
PHE 210
0.0092
ILE 211
0.0083
ARG 212
0.0093
ALA 213
0.0095
PHE 214
0.0102
ASP 215
0.0225
GLY 216
0.0149
PHE 217
0.0052
LYS 218
0.0057
VAL 219
0.0074
LEU 220
0.0072
GLY 221
0.0072
LEU 222
0.0058
PRO 223
0.0044
TYR 224
0.0038
LYS 225
0.0059
GLN 226
0.0059
GLY 227
0.0074
GLU 228
0.0094
ASP 229
0.0072
LYS 230
0.0147
ARG 231
0.0055
GLN 232
0.0051
PHE 233
0.0038
THR 234
0.0042
MET 235
0.0043
TYR 236
0.0042
PHE 237
0.0040
PHE 238
0.0037
LEU 239
0.0058
PRO 240
0.0045
ASN 241
0.0056
ALA 242
0.0060
LYS 243
0.0055
ASP 244
0.0052
GLY 245
0.0039
LEU 246
0.0042
ALA 247
0.0052
ALA 248
0.0045
LEU 249
0.0022
VAL 250
0.0027
GLU 251
0.0038
LYS 252
0.0050
VAL 253
0.0040
ALA 254
0.0044
SER 255
0.0080
GLU 256
0.0103
SER 257
0.0118
GLU 258
0.0121
LEU 259
0.0124
LEU 260
0.0112
GLN 261
0.0133
HIS 262
0.0133
LYS 263
0.0113
LEU 264
0.0122
PRO 265
0.0117
PHE 266
0.0116
GLY 267
0.0127
LYS 268
0.0099
VAL 269
0.0073
GLU 270
0.0061
VAL 271
0.0059
GLY 272
0.0080
ASP 273
0.0076
PHE 274
0.0073
ARG 275
0.0079
ILE 276
0.0084
PRO 277
0.0074
LYS 278
0.0077
PHE 279
0.0020
ASN 280
0.0044
ILE 281
0.0066
SER 282
0.0108
PHE 283
0.0131
GLY 284
0.0160
LEU 285
0.0164
GLU 286
0.0135
THR 287
0.0076
SER 288
0.0060
ASP 289
0.0119
MET 290
0.0090
LEU 291
0.0123
LYS 292
0.0195
GLU 293
0.0206
LEU 294
0.0186
GLY 295
0.0251
VAL 296
0.0228
VAL 297
0.0256
LEU 298
0.0287
PRO 299
0.0224
PHE 300
0.0205
SER 301
0.0249
GLY 302
0.0306
GLY 303
0.0195
GLY 304
0.0161
LEU 305
0.0147
THR 306
0.0169
LYS 307
0.0190
MET 308
0.0198
VAL 309
0.0271
ASN 310
0.0318
SER 311
0.0590
SER 312
0.0561
VAL 313
0.0254
SER 314
0.0184
GLN 315
0.0632
ASN 316
0.0769
LEU 317
0.0222
CYS 318
0.0251
VAL 319
0.0145
SER 320
0.0108
ASN 321
0.0130
ILE 322
0.0139
PHE 323
0.0193
HIS 324
0.0159
LYS 325
0.0155
SER 326
0.0102
PHE 327
0.0067
ILE 328
0.0033
GLU 329
0.0035
VAL 330
0.0050
ASN 331
0.0082
GLU 332
0.0059
GLU 333
0.0043
GLY 334
0.0071
THR 335
0.0140
GLU 336
0.0271
ALA 337
0.0273
ALA 338
0.0217
ALA 339
0.0247
ALA 340
0.0260
THR 341
0.0177
ALA 342
0.0236
ALA 343
0.0308
THR 344
0.0155
ILE 345
0.0123
LEU 346
0.0087
LEU 347
0.0037
ARG 348
0.0082
SER 349
0.0151
ALA 350
0.0256
MET 351
0.0197
SER 352
0.0200
ILE 353
0.0251
PRO 354
0.0174
PRO 355
0.0099
ARG 356
0.0062
LEU 357
0.0058
ASP 358
0.0076
PHE 359
0.0069
VAL 360
0.0082
ALA 361
0.0079
ASP 362
0.0071
HIS 363
0.0050
PRO 364
0.0053
PHE 365
0.0040
LEU 366
0.0039
PHE 367
0.0029
MET 368
0.0023
ILE 369
0.0038
ARG 370
0.0043
GLU 371
0.0052
ASP 372
0.0050
LEU 373
0.0073
THR 374
0.0054
GLY 375
0.0052
THR 376
0.0056
ILE 377
0.0068
ILE 378
0.0061
PHE 379
0.0064
VAL 380
0.0069
GLY 381
0.0056
LEU 382
0.0066
VAL 383
0.0052
LEU 384
0.0053
ASN 385
0.0057
PRO 386
0.0044
LEU 387
0.0050
ALA 388
0.0076
GLY 389
0.0123
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.