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 = 0.1225
MET 1
0.0095
ASP 2
0.0103
LEU 3
0.0083
ARG 4
0.0094
GLU 5
0.0092
SER 6
0.0069
ILE 7
0.0068
ALA 8
0.0082
ASN 9
0.0071
GLN 10
0.0062
THR 11
0.0074
ASN 12
0.0076
VAL 13
0.0067
SER 14
0.0070
LEU 15
0.0075
SER 16
0.0075
VAL 17
0.0071
ALA 18
0.0074
LYS 19
0.0078
HIS 20
0.0075
LEU 21
0.0074
PHE 22
0.0072
SER 23
0.0078
LYS 24
0.0076
GLU 25
0.0068
SER 26
0.0069
ASP 27
0.0068
ASN 28
0.0070
ASN 29
0.0063
ILE 30
0.0070
VAL 31
0.0072
PHE 32
0.0070
SER 33
0.0067
PRO 34
0.0064
LEU 35
0.0058
SER 36
0.0052
LEU 37
0.0045
GLN 38
0.0044
VAL 39
0.0030
VAL 40
0.0017
LEU 41
0.0017
SER 42
0.0026
ILE 43
0.0019
ILE 44
0.0015
ALA 45
0.0027
SER 46
0.0044
GLY 47
0.0050
SER 48
0.0045
GLU 49
0.0058
GLY 50
0.0052
PRO 51
0.0030
THR 52
0.0019
GLN 53
0.0033
GLN 54
0.0040
GLN 55
0.0028
LEU 56
0.0027
PHE 57
0.0044
ASN 58
0.0052
PHE 59
0.0048
LEU 60
0.0049
GLN 61
0.0059
PRO 62
0.0060
LYS 63
0.0073
SER 64
0.0067
THR 65
0.0059
ASP 66
0.0070
HIS 67
0.0068
LEU 68
0.0053
ASN 69
0.0050
TYR 70
0.0063
PHE 71
0.0055
ALA 72
0.0041
SER 73
0.0041
GLN 74
0.0057
LEU 75
0.0050
VAL 76
0.0040
SER 77
0.0040
VAL 78
0.0058
ILE 79
0.0062
LEU 80
0.0059
SER 81
0.0065
ASP 82
0.0074
ALA 83
0.0082
SER 84
0.0087
PRO 85
0.0096
ALA 86
0.0093
GLY 87
0.0088
GLY 88
0.0081
PRO 89
0.0077
LEU 90
0.0080
LEU 91
0.0071
SER 92
0.0069
PHE 93
0.0050
VAL 94
0.0037
ASP 95
0.0014
GLY 96
0.0019
VAL 97
0.0038
TRP 98
0.0064
VAL 99
0.0088
ASP 100
0.0116
GLN 101
0.0137
THR 102
0.0151
LEU 103
0.0126
SER 104
0.0130
LEU 105
0.0104
GLN 106
0.0108
PRO 107
0.0112
SER 108
0.0103
PHE 109
0.0076
GLN 110
0.0076
GLN 111
0.0078
ILE 112
0.0061
VAL 113
0.0040
SER 114
0.0044
THR 115
0.0054
HIS 116
0.0045
PHE 117
0.0024
LYS 118
0.0017
ALA 119
0.0014
ALA 120
0.0025
LEU 121
0.0055
SER 122
0.0074
SER 123
0.0105
VAL 124
0.0117
ASP 125
0.0144
PHE 126
0.0137
GLN 127
0.0164
ASN 128
0.0184
LYS 129
0.0164
ALA 130
0.0146
VAL 131
0.0151
GLU 132
0.0139
VAL 133
0.0111
THR 134
0.0108
ASN 135
0.0108
GLU 136
0.0086
VAL 137
0.0062
ASN 138
0.0072
SER 139
0.0062
TRP 140
0.0039
ALA 141
0.0043
GLU 142
0.0057
LYS 143
0.0040
GLU 144
0.0032
THR 145
0.0057
ASN 146
0.0066
GLY 147
0.0074
LEU 148
0.0080
ILE 149
0.0074
LYS 150
0.0083
GLU 151
0.0089
LEU 152
0.0069
LEU 153
0.0088
PRO 154
0.0118
LEU 155
0.0143
GLY 156
0.0152
SER 157
0.0125
VAL 158
0.0120
ASN 159
0.0147
ASN 160
0.0159
ALA 161
0.0142
THR 162
0.0114
ARG 163
0.0101
LEU 164
0.0071
ILE 165
0.0054
PHE 166
0.0034
ALA 167
0.0037
ASN 168
0.0036
ALA 169
0.0053
LEU 170
0.0062
TYR 171
0.0074
PHE 172
0.0075
LYS 173
0.0077
GLY 174
0.0074
ALA 175
0.0069
TRP 176
0.0057
ASN 177
0.0057
ASP 178
0.0045
LYS 179
0.0038
PHE 180
0.0030
ASP 181
0.0030
ALA 182
0.0051
SER 183
0.0058
LYS 184
0.0050
THR 185
0.0056
GLU 186
0.0074
ASP 187
0.0083
TYR 188
0.0076
GLU 189
0.0072
PHE 190
0.0059
HIS 191
0.0059
LEU 192
0.0063
LEU 193
0.0056
ASN 194
0.0071
GLY 195
0.0068
SER 196
0.0082
PRO 197
0.0079
VAL 198
0.0081
LYS 199
0.0083
VAL 200
0.0071
PRO 201
0.0068
PHE 202
0.0051
MET 203
0.0039
THR 204
0.0028
SER 205
0.0018
LYS 206
0.0039
LYS 207
0.0044
LYS 208
0.0086
GLN 209
0.0046
PHE 210
0.0052
ILE 211
0.0034
ARG 212
0.0031
ALA 213
0.0022
PHE 214
0.0020
ASP 215
0.0017
GLY 216
0.0007
PHE 217
0.0009
LYS 218
0.0008
VAL 219
0.0022
LEU 220
0.0024
GLY 221
0.0045
LEU 222
0.0048
PRO 223
0.0061
TYR 224
0.0069
LYS 225
0.0074
GLN 226
0.0074
GLY 227
0.0083
GLU 228
0.0088
ASP 229
0.0080
LYS 230
0.0078
ARG 231
0.0070
GLN 232
0.0066
PHE 233
0.0066
THR 234
0.0063
MET 235
0.0057
TYR 236
0.0052
PHE 237
0.0038
PHE 238
0.0034
LEU 239
0.0018
PRO 240
0.0016
ASN 241
0.0015
ALA 242
0.0025
LYS 243
0.0037
ASP 244
0.0039
GLY 245
0.0028
LEU 246
0.0039
ALA 247
0.0054
ALA 248
0.0049
LEU 249
0.0045
VAL 250
0.0058
GLU 251
0.0065
LYS 252
0.0060
VAL 253
0.0061
ALA 254
0.0071
SER 255
0.0073
GLU 256
0.0069
SER 257
0.0069
GLU 258
0.0072
LEU 259
0.0066
LEU 260
0.0059
GLN 261
0.0060
HIS 262
0.0058
LYS 263
0.0051
LEU 264
0.0051
PRO 265
0.0050
PHE 266
0.0076
GLY 267
0.0108
LYS 268
0.0090
VAL 269
0.0118
GLU 270
0.0133
VAL 271
0.0080
GLY 272
0.0114
ASP 273
0.0079
PHE 274
0.0047
ARG 275
0.0038
ILE 276
0.0036
PRO 277
0.0043
LYS 278
0.0053
PHE 279
0.0055
ASN 280
0.0064
ILE 281
0.0069
SER 282
0.0071
PHE 283
0.0074
GLY 284
0.0060
LEU 285
0.0074
GLU 286
0.0062
THR 287
0.0057
SER 288
0.0049
ASP 289
0.0060
MET 290
0.0064
LEU 291
0.0050
LYS 292
0.0049
GLU 293
0.0066
LEU 294
0.0063
GLY 295
0.0050
VAL 296
0.0033
VAL 297
0.0029
LEU 298
0.0013
PRO 299
0.0017
PHE 300
0.0039
SER 301
0.0047
GLY 302
0.0056
GLY 303
0.0055
GLY 304
0.0050
LEU 305
0.0055
THR 306
0.0081
LYS 307
0.0081
MET 308
0.0074
VAL 309
0.0101
ASN 310
0.0127
SER 311
0.0139
SER 312
0.0141
VAL 313
0.0124
SER 314
0.0101
GLN 315
0.0094
ASN 316
0.0089
LEU 317
0.0077
CYS 318
0.0059
VAL 319
0.0046
SER 320
0.0067
ASN 321
0.0057
ILE 322
0.0043
PHE 323
0.0051
HIS 324
0.0055
LYS 325
0.0063
SER 326
0.0074
PHE 327
0.0073
ILE 328
0.0071
GLU 329
0.0068
VAL 330
0.0058
ASN 331
0.0058
GLU 332
0.0048
GLU 333
0.0055
GLY 334
0.0054
THR 335
0.0048
GLU 336
0.0060
ALA 337
0.0062
ALA 338
0.0140
ALA 339
0.0364
ALA 340
0.0701
THR 341
0.0679
ALA 342
0.0791
ALA 343
0.1007
THR 344
0.0327
ILE 345
0.0335
LEU 346
0.0895
LEU 347
0.0588
ARG 348
0.0892
SER 349
0.0537
ALA 350
0.0767
MET 351
0.1025
SER 352
0.1225
ILE 353
0.0645
PRO 354
0.0548
PRO 355
0.0404
ARG 356
0.0217
LEU 357
0.0103
ASP 358
0.0096
PHE 359
0.0037
VAL 360
0.0053
ALA 361
0.0034
ASP 362
0.0047
HIS 363
0.0040
PRO 364
0.0041
PHE 365
0.0038
LEU 366
0.0047
PHE 367
0.0057
MET 368
0.0061
ILE 369
0.0065
ARG 370
0.0065
GLU 371
0.0064
ASP 372
0.0062
LEU 373
0.0066
THR 374
0.0065
GLY 375
0.0066
THR 376
0.0065
ILE 377
0.0068
ILE 378
0.0068
PHE 379
0.0071
VAL 380
0.0070
GLY 381
0.0065
LEU 382
0.0058
VAL 383
0.0051
LEU 384
0.0055
ASN 385
0.0062
PRO 386
0.0058
LEU 387
0.0072
ALA 388
0.0078
GLY 389
0.0071
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.