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 = 0.1516
MET 1
0.0077
ASP 2
0.0087
LEU 3
0.0078
ARG 4
0.0086
GLU 5
0.0081
SER 6
0.0066
ILE 7
0.0067
ALA 8
0.0075
ASN 9
0.0066
GLN 10
0.0054
THR 11
0.0061
ASN 12
0.0065
VAL 13
0.0053
SER 14
0.0048
LEU 15
0.0058
SER 16
0.0057
VAL 17
0.0045
ALA 18
0.0047
LYS 19
0.0057
HIS 20
0.0053
LEU 21
0.0042
PHE 22
0.0048
SER 23
0.0058
LYS 24
0.0051
GLU 25
0.0051
SER 26
0.0038
ASP 27
0.0034
ASN 28
0.0025
ASN 29
0.0027
ILE 30
0.0027
VAL 31
0.0027
PHE 32
0.0025
SER 33
0.0027
PRO 34
0.0032
LEU 35
0.0034
SER 36
0.0022
LEU 37
0.0016
GLN 38
0.0024
VAL 39
0.0019
VAL 40
0.0004
LEU 41
0.0015
SER 42
0.0014
ILE 43
0.0004
ILE 44
0.0014
ALA 45
0.0017
SER 46
0.0004
GLY 47
0.0017
SER 48
0.0025
GLU 49
0.0033
GLY 50
0.0047
PRO 51
0.0058
THR 52
0.0047
GLN 53
0.0036
GLN 54
0.0050
GLN 55
0.0053
LEU 56
0.0039
PHE 57
0.0044
ASN 58
0.0059
PHE 59
0.0052
LEU 60
0.0044
GLN 61
0.0056
PRO 62
0.0049
LYS 63
0.0055
SER 64
0.0040
THR 65
0.0025
ASP 66
0.0033
HIS 67
0.0044
LEU 68
0.0034
ASN 69
0.0030
TYR 70
0.0046
PHE 71
0.0048
ALA 72
0.0037
SER 73
0.0046
GLN 74
0.0058
LEU 75
0.0050
VAL 76
0.0046
SER 77
0.0060
VAL 78
0.0067
ILE 79
0.0059
LEU 80
0.0050
SER 81
0.0060
ASP 82
0.0064
ALA 83
0.0074
SER 84
0.0075
PRO 85
0.0086
ALA 86
0.0091
GLY 87
0.0087
GLY 88
0.0079
PRO 89
0.0067
LEU 90
0.0060
LEU 91
0.0053
SER 92
0.0046
PHE 93
0.0039
VAL 94
0.0035
ASP 95
0.0027
GLY 96
0.0033
VAL 97
0.0036
TRP 98
0.0051
VAL 99
0.0059
ASP 100
0.0075
GLN 101
0.0086
THR 102
0.0092
LEU 103
0.0076
SER 104
0.0072
LEU 105
0.0057
GLN 106
0.0047
PRO 107
0.0051
SER 108
0.0035
PHE 109
0.0030
GLN 110
0.0044
GLN 111
0.0045
ILE 112
0.0031
VAL 113
0.0032
SER 114
0.0047
THR 115
0.0050
HIS 116
0.0040
PHE 117
0.0033
LYS 118
0.0045
ALA 119
0.0038
ALA 120
0.0048
LEU 121
0.0051
SER 122
0.0063
SER 123
0.0073
VAL 124
0.0081
ASP 125
0.0094
PHE 126
0.0086
GLN 127
0.0102
ASN 128
0.0112
LYS 129
0.0102
ALA 130
0.0087
VAL 131
0.0087
GLU 132
0.0090
VAL 133
0.0077
THR 134
0.0066
ASN 135
0.0072
GLU 136
0.0073
VAL 137
0.0055
ASN 138
0.0053
SER 139
0.0066
TRP 140
0.0061
ALA 141
0.0046
GLU 142
0.0054
LYS 143
0.0066
GLU 144
0.0059
THR 145
0.0051
ASN 146
0.0064
GLY 147
0.0057
LEU 148
0.0044
ILE 149
0.0035
LYS 150
0.0043
GLU 151
0.0038
LEU 152
0.0030
LEU 153
0.0040
PRO 154
0.0046
LEU 155
0.0063
GLY 156
0.0073
SER 157
0.0060
VAL 158
0.0068
ASN 159
0.0086
ASN 160
0.0097
ALA 161
0.0091
THR 162
0.0074
ARG 163
0.0069
LEU 164
0.0052
ILE 165
0.0041
PHE 166
0.0026
ALA 167
0.0024
ASN 168
0.0015
ALA 169
0.0019
LEU 170
0.0028
TYR 171
0.0035
PHE 172
0.0045
LYS 173
0.0052
GLY 174
0.0062
ALA 175
0.0067
TRP 176
0.0070
ASN 177
0.0074
ASP 178
0.0070
LYS 179
0.0067
PHE 180
0.0069
ASP 181
0.0073
ALA 182
0.0068
SER 183
0.0072
LYS 184
0.0072
THR 185
0.0066
GLU 186
0.0065
ASP 187
0.0057
TYR 188
0.0059
GLU 189
0.0055
PHE 190
0.0051
HIS 191
0.0052
LEU 192
0.0045
LEU 193
0.0050
ASN 194
0.0049
GLY 195
0.0054
SER 196
0.0046
PRO 197
0.0047
VAL 198
0.0041
LYS 199
0.0045
VAL 200
0.0047
PRO 201
0.0054
PHE 202
0.0061
MET 203
0.0066
THR 204
0.0072
SER 205
0.0076
LYS 206
0.0074
LYS 207
0.0075
LYS 208
0.0073
GLN 209
0.0080
PHE 210
0.0083
ILE 211
0.0084
ARG 212
0.0087
ALA 213
0.0090
PHE 214
0.0091
ASP 215
0.0095
GLY 216
0.0086
PHE 217
0.0077
LYS 218
0.0078
VAL 219
0.0077
LEU 220
0.0075
GLY 221
0.0075
LEU 222
0.0072
PRO 223
0.0075
TYR 224
0.0071
LYS 225
0.0080
GLN 226
0.0086
GLY 227
0.0095
GLU 228
0.0100
ASP 229
0.0088
LYS 230
0.0091
ARG 231
0.0081
GLN 232
0.0082
PHE 233
0.0070
THR 234
0.0071
MET 235
0.0063
TYR 236
0.0066
PHE 237
0.0064
PHE 238
0.0067
LEU 239
0.0067
PRO 240
0.0071
ASN 241
0.0078
ALA 242
0.0074
LYS 243
0.0066
ASP 244
0.0064
GLY 245
0.0069
LEU 246
0.0061
ALA 247
0.0064
ALA 248
0.0075
LEU 249
0.0071
VAL 250
0.0063
GLU 251
0.0072
LYS 252
0.0079
VAL 253
0.0072
ALA 254
0.0070
SER 255
0.0080
GLU 256
0.0084
SER 257
0.0075
GLU 258
0.0083
LEU 259
0.0089
LEU 260
0.0080
GLN 261
0.0084
HIS 262
0.0093
LYS 263
0.0088
LEU 264
0.0085
PRO 265
0.0088
PHE 266
0.0095
GLY 267
0.0090
LYS 268
0.0086
VAL 269
0.0072
GLU 270
0.0061
VAL 271
0.0077
GLY 272
0.0078
ASP 273
0.0080
PHE 274
0.0077
ARG 275
0.0070
ILE 276
0.0064
PRO 277
0.0055
LYS 278
0.0051
PHE 279
0.0040
ASN 280
0.0033
ILE 281
0.0023
SER 282
0.0014
PHE 283
0.0007
GLY 284
0.0007
LEU 285
0.0020
GLU 286
0.0030
THR 287
0.0030
SER 288
0.0041
ASP 289
0.0050
MET 290
0.0045
LEU 291
0.0045
LYS 292
0.0058
GLU 293
0.0064
LEU 294
0.0059
GLY 295
0.0066
VAL 296
0.0053
VAL 297
0.0061
LEU 298
0.0058
PRO 299
0.0045
PHE 300
0.0055
SER 301
0.0070
GLY 302
0.0069
GLY 303
0.0062
GLY 304
0.0048
LEU 305
0.0039
THR 306
0.0042
LYS 307
0.0029
MET 308
0.0035
VAL 309
0.0051
ASN 310
0.0060
SER 311
0.0072
SER 312
0.0080
VAL 313
0.0080
SER 314
0.0063
GLN 315
0.0070
ASN 316
0.0075
LEU 317
0.0062
CYS 318
0.0056
VAL 319
0.0045
SER 320
0.0055
ASN 321
0.0042
ILE 322
0.0026
PHE 323
0.0021
HIS 324
0.0006
LYS 325
0.0006
SER 326
0.0016
PHE 327
0.0025
ILE 328
0.0035
GLU 329
0.0043
VAL 330
0.0050
ASN 331
0.0055
GLU 332
0.0063
GLU 333
0.0064
GLY 334
0.0070
THR 335
0.0075
GLU 336
0.0058
ALA 337
0.0084
ALA 338
0.0103
ALA 339
0.0239
ALA 340
0.0570
THR 341
0.0878
ALA 342
0.1128
ALA 343
0.1516
THR 344
0.1315
ILE 345
0.1156
LEU 346
0.0886
LEU 347
0.0713
ARG 348
0.0820
SER 349
0.0922
ALA 350
0.0814
MET 351
0.0719
SER 352
0.0518
ILE 353
0.0124
PRO 354
0.0062
PRO 355
0.0065
ARG 356
0.0062
LEU 357
0.0081
ASP 358
0.0078
PHE 359
0.0078
VAL 360
0.0072
ALA 361
0.0063
ASP 362
0.0060
HIS 363
0.0055
PRO 364
0.0051
PHE 365
0.0055
LEU 366
0.0054
PHE 367
0.0054
MET 368
0.0054
ILE 369
0.0055
ARG 370
0.0063
GLU 371
0.0069
ASP 372
0.0080
LEU 373
0.0086
THR 374
0.0077
GLY 375
0.0075
THR 376
0.0062
ILE 377
0.0055
ILE 378
0.0046
PHE 379
0.0041
VAL 380
0.0043
GLY 381
0.0040
LEU 382
0.0042
VAL 383
0.0041
LEU 384
0.0040
ASN 385
0.0035
PRO 386
0.0037
LEU 387
0.0029
ALA 388
0.0020
GLY 389
0.0017
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.