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.
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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 = 0.1321
MET 1
0.0028
ASP 2
0.0031
LEU 3
0.0026
ARG 4
0.0036
GLU 5
0.0037
SER 6
0.0028
ILE 7
0.0030
ALA 8
0.0038
ASN 9
0.0035
GLN 10
0.0028
THR 11
0.0034
ASN 12
0.0038
VAL 13
0.0033
SER 14
0.0031
LEU 15
0.0038
SER 16
0.0037
VAL 17
0.0031
ALA 18
0.0035
LYS 19
0.0040
HIS 20
0.0038
LEU 21
0.0033
PHE 22
0.0040
SER 23
0.0045
LYS 24
0.0040
GLU 25
0.0044
SER 26
0.0040
ASP 27
0.0043
ASN 28
0.0039
ASN 29
0.0039
ILE 30
0.0034
VAL 31
0.0031
PHE 32
0.0025
SER 33
0.0022
PRO 34
0.0022
LEU 35
0.0019
SER 36
0.0012
LEU 37
0.0011
GLN 38
0.0014
VAL 39
0.0005
VAL 40
0.0009
LEU 41
0.0018
SER 42
0.0016
ILE 43
0.0019
ILE 44
0.0027
ALA 45
0.0030
SER 46
0.0029
GLY 47
0.0038
SER 48
0.0043
GLU 49
0.0052
GLY 50
0.0059
PRO 51
0.0060
THR 52
0.0050
GLN 53
0.0044
GLN 54
0.0049
GLN 55
0.0048
LEU 56
0.0036
PHE 57
0.0037
ASN 58
0.0045
PHE 59
0.0037
LEU 60
0.0029
GLN 61
0.0035
PRO 62
0.0028
LYS 63
0.0032
SER 64
0.0029
THR 65
0.0026
ASP 66
0.0019
HIS 67
0.0016
LEU 68
0.0015
ASN 69
0.0011
TYR 70
0.0003
PHE 71
0.0009
ALA 72
0.0005
SER 73
0.0008
GLN 74
0.0014
LEU 75
0.0017
VAL 76
0.0016
SER 77
0.0022
VAL 78
0.0028
ILE 79
0.0028
LEU 80
0.0025
SER 81
0.0030
ASP 82
0.0035
ALA 83
0.0040
SER 84
0.0044
PRO 85
0.0047
ALA 86
0.0048
GLY 87
0.0050
GLY 88
0.0047
PRO 89
0.0044
LEU 90
0.0039
LEU 91
0.0033
SER 92
0.0029
PHE 93
0.0021
VAL 94
0.0019
ASP 95
0.0015
GLY 96
0.0021
VAL 97
0.0028
TRP 98
0.0036
VAL 99
0.0046
ASP 100
0.0055
GLN 101
0.0064
THR 102
0.0071
LEU 103
0.0066
SER 104
0.0067
LEU 105
0.0057
GLN 106
0.0056
PRO 107
0.0055
SER 108
0.0047
PHE 109
0.0041
GLN 110
0.0043
GLN 111
0.0039
ILE 112
0.0029
VAL 113
0.0027
SER 114
0.0032
THR 115
0.0028
HIS 116
0.0016
PHE 117
0.0015
LYS 118
0.0024
ALA 119
0.0023
ALA 120
0.0032
LEU 121
0.0038
SER 122
0.0046
SER 123
0.0054
VAL 124
0.0054
ASP 125
0.0060
PHE 126
0.0052
GLN 127
0.0061
ASN 128
0.0065
LYS 129
0.0057
ALA 130
0.0046
VAL 131
0.0041
GLU 132
0.0048
VAL 133
0.0043
THR 134
0.0032
ASN 135
0.0038
GLU 136
0.0042
VAL 137
0.0031
ASN 138
0.0029
SER 139
0.0039
TRP 140
0.0037
ALA 141
0.0028
GLU 142
0.0035
LYS 143
0.0042
GLU 144
0.0036
THR 145
0.0034
ASN 146
0.0044
GLY 147
0.0041
LEU 148
0.0035
ILE 149
0.0027
LYS 150
0.0030
GLU 151
0.0021
LEU 152
0.0014
LEU 153
0.0014
PRO 154
0.0011
LEU 155
0.0020
GLY 156
0.0025
SER 157
0.0021
VAL 158
0.0031
ASN 159
0.0043
ASN 160
0.0054
ALA 161
0.0054
THR 162
0.0045
ARG 163
0.0049
LEU 164
0.0039
ILE 165
0.0028
PHE 166
0.0019
ALA 167
0.0013
ASN 168
0.0007
ALA 169
0.0013
LEU 170
0.0021
TYR 171
0.0028
PHE 172
0.0035
LYS 173
0.0041
GLY 174
0.0046
ALA 175
0.0051
TRP 176
0.0054
ASN 177
0.0058
ASP 178
0.0057
LYS 179
0.0062
PHE 180
0.0058
ASP 181
0.0059
ALA 182
0.0058
SER 183
0.0060
LYS 184
0.0060
THR 185
0.0060
GLU 186
0.0062
ASP 187
0.0062
TYR 188
0.0063
GLU 189
0.0063
PHE 190
0.0060
HIS 191
0.0061
LEU 192
0.0056
LEU 193
0.0056
ASN 194
0.0058
GLY 195
0.0063
SER 196
0.0062
PRO 197
0.0063
VAL 198
0.0060
LYS 199
0.0061
VAL 200
0.0058
PRO 201
0.0058
PHE 202
0.0059
MET 203
0.0057
THR 204
0.0060
SER 205
0.0057
LYS 206
0.0041
LYS 207
0.0043
LYS 208
0.0049
GLN 209
0.0057
PHE 210
0.0059
ILE 211
0.0059
ARG 212
0.0058
ALA 213
0.0061
PHE 214
0.0060
ASP 215
0.0065
GLY 216
0.0062
PHE 217
0.0056
LYS 218
0.0057
VAL 219
0.0054
LEU 220
0.0055
GLY 221
0.0054
LEU 222
0.0054
PRO 223
0.0054
TYR 224
0.0052
LYS 225
0.0051
GLN 226
0.0051
GLY 227
0.0054
GLU 228
0.0052
ASP 229
0.0047
LYS 230
0.0046
ARG 231
0.0043
GLN 232
0.0048
PHE 233
0.0045
THR 234
0.0049
MET 235
0.0048
TYR 236
0.0049
PHE 237
0.0050
PHE 238
0.0052
LEU 239
0.0055
PRO 240
0.0058
ASN 241
0.0063
ALA 242
0.0064
LYS 243
0.0062
ASP 244
0.0060
GLY 245
0.0058
LEU 246
0.0053
ALA 247
0.0051
ALA 248
0.0056
LEU 249
0.0053
VAL 250
0.0046
GLU 251
0.0049
LYS 252
0.0051
VAL 253
0.0047
ALA 254
0.0043
SER 255
0.0048
GLU 256
0.0048
SER 257
0.0042
GLU 258
0.0042
LEU 259
0.0047
LEU 260
0.0045
GLN 261
0.0045
HIS 262
0.0050
LYS 263
0.0052
LEU 264
0.0051
PRO 265
0.0057
PHE 266
0.0059
GLY 267
0.0068
LYS 268
0.0062
VAL 269
0.0053
GLU 270
0.0043
VAL 271
0.0050
GLY 272
0.0055
ASP 273
0.0066
PHE 274
0.0061
ARG 275
0.0061
ILE 276
0.0057
PRO 277
0.0055
LYS 278
0.0052
PHE 279
0.0047
ASN 280
0.0041
ILE 281
0.0036
SER 282
0.0028
PHE 283
0.0023
GLY 284
0.0014
LEU 285
0.0011
GLU 286
0.0013
THR 287
0.0018
SER 288
0.0026
ASP 289
0.0029
MET 290
0.0029
LEU 291
0.0031
LYS 292
0.0040
GLU 293
0.0042
LEU 294
0.0041
GLY 295
0.0049
VAL 296
0.0041
VAL 297
0.0047
LEU 298
0.0050
PRO 299
0.0042
PHE 300
0.0043
SER 301
0.0055
GLY 302
0.0059
GLY 303
0.0061
GLY 304
0.0057
LEU 305
0.0050
THR 306
0.0058
LYS 307
0.0051
MET 308
0.0047
VAL 309
0.0058
ASN 310
0.0069
SER 311
0.0077
SER 312
0.0083
VAL 313
0.0075
SER 314
0.0067
GLN 315
0.0072
ASN 316
0.0068
LEU 317
0.0057
CYS 318
0.0048
VAL 319
0.0037
SER 320
0.0036
ASN 321
0.0025
ILE 322
0.0016
PHE 323
0.0007
HIS 324
0.0005
LYS 325
0.0013
SER 326
0.0022
PHE 327
0.0029
ILE 328
0.0036
GLU 329
0.0042
VAL 330
0.0048
ASN 331
0.0050
GLU 332
0.0054
GLU 333
0.0054
GLY 334
0.0056
THR 335
0.0055
GLU 336
0.0073
ALA 337
0.0086
ALA 338
0.0192
ALA 339
0.0507
ALA 340
0.0780
THR 341
0.1104
ALA 342
0.1321
ALA 343
0.1123
THR 344
0.1024
ILE 345
0.0972
LEU 346
0.0625
LEU 347
0.0837
ARG 348
0.0895
SER 349
0.1300
ALA 350
0.1285
MET 351
0.0902
SER 352
0.0713
ILE 353
0.0405
PRO 354
0.0305
PRO 355
0.0121
ARG 356
0.0048
LEU 357
0.0058
ASP 358
0.0060
PHE 359
0.0063
VAL 360
0.0063
ALA 361
0.0058
ASP 362
0.0060
HIS 363
0.0058
PRO 364
0.0053
PHE 365
0.0051
LEU 366
0.0046
PHE 367
0.0045
MET 368
0.0042
ILE 369
0.0041
ARG 370
0.0041
GLU 371
0.0040
ASP 372
0.0046
LEU 373
0.0045
THR 374
0.0038
GLY 375
0.0041
THR 376
0.0034
ILE 377
0.0034
ILE 378
0.0030
PHE 379
0.0032
VAL 380
0.0036
GLY 381
0.0038
LEU 382
0.0043
VAL 383
0.0046
LEU 384
0.0048
ASN 385
0.0049
PRO 386
0.0049
LEU 387
0.0048
ALA 388
0.0043
GLY 389
0.0037
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.