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 = 0.1380
MET 1
0.0125
ASP 2
0.0137
LEU 3
0.0107
ARG 4
0.0110
GLU 5
0.0086
SER 6
0.0079
ILE 7
0.0078
ALA 8
0.0075
ASN 9
0.0070
GLN 10
0.0073
THR 11
0.0098
ASN 12
0.0094
VAL 13
0.0071
SER 14
0.0078
LEU 15
0.0091
SER 16
0.0075
VAL 17
0.0058
ALA 18
0.0061
LYS 19
0.0075
HIS 20
0.0078
LEU 21
0.0061
PHE 22
0.0066
SER 23
0.0128
LYS 24
0.0153
GLU 25
0.0246
SER 26
0.0175
ASP 27
0.0243
ASN 28
0.0170
ASN 29
0.0084
ILE 30
0.0065
VAL 31
0.0064
PHE 32
0.0058
SER 33
0.0057
PRO 34
0.0056
LEU 35
0.0049
SER 36
0.0051
LEU 37
0.0026
GLN 38
0.0036
VAL 39
0.0014
VAL 40
0.0020
LEU 41
0.0029
SER 42
0.0029
ILE 43
0.0042
ILE 44
0.0048
ALA 45
0.0056
SER 46
0.0055
GLY 47
0.0067
SER 48
0.0058
GLU 49
0.0059
GLY 50
0.0062
PRO 51
0.0066
THR 52
0.0065
GLN 53
0.0068
GLN 54
0.0071
GLN 55
0.0061
LEU 56
0.0060
PHE 57
0.0061
ASN 58
0.0055
PHE 59
0.0043
LEU 60
0.0044
GLN 61
0.0051
PRO 62
0.0073
LYS 63
0.0092
SER 64
0.0078
THR 65
0.0051
ASP 66
0.0055
HIS 67
0.0067
LEU 68
0.0048
ASN 69
0.0037
TYR 70
0.0038
PHE 71
0.0042
ALA 72
0.0022
SER 73
0.0024
GLN 74
0.0022
LEU 75
0.0019
VAL 76
0.0012
SER 77
0.0021
VAL 78
0.0012
ILE 79
0.0045
LEU 80
0.0048
SER 81
0.0031
ASP 82
0.0039
ALA 83
0.0062
SER 84
0.0132
PRO 85
0.0306
ALA 86
0.0206
GLY 87
0.0093
GLY 88
0.0022
PRO 89
0.0062
LEU 90
0.0079
LEU 91
0.0069
SER 92
0.0074
PHE 93
0.0050
VAL 94
0.0047
ASP 95
0.0035
GLY 96
0.0039
VAL 97
0.0069
TRP 98
0.0065
VAL 99
0.0094
ASP 100
0.0091
GLN 101
0.0112
THR 102
0.0110
LEU 103
0.0115
SER 104
0.0126
LEU 105
0.0109
GLN 106
0.0110
PRO 107
0.0127
SER 108
0.0126
PHE 109
0.0096
GLN 110
0.0103
GLN 111
0.0092
ILE 112
0.0077
VAL 113
0.0062
SER 114
0.0059
THR 115
0.0054
HIS 116
0.0044
PHE 117
0.0033
LYS 118
0.0032
ALA 119
0.0051
ALA 120
0.0052
LEU 121
0.0079
SER 122
0.0079
SER 123
0.0100
VAL 124
0.0087
ASP 125
0.0086
PHE 126
0.0073
GLN 127
0.0074
ASN 128
0.0069
LYS 129
0.0058
ALA 130
0.0054
VAL 131
0.0041
GLU 132
0.0036
VAL 133
0.0047
THR 134
0.0051
ASN 135
0.0034
GLU 136
0.0024
VAL 137
0.0029
ASN 138
0.0040
SER 139
0.0042
TRP 140
0.0026
ALA 141
0.0053
GLU 142
0.0073
LYS 143
0.0069
GLU 144
0.0057
THR 145
0.0080
ASN 146
0.0092
GLY 147
0.0095
LEU 148
0.0102
ILE 149
0.0089
LYS 150
0.0090
GLU 151
0.0064
LEU 152
0.0058
LEU 153
0.0054
PRO 154
0.0065
LEU 155
0.0068
GLY 156
0.0071
SER 157
0.0070
VAL 158
0.0066
ASN 159
0.0062
ASN 160
0.0066
ALA 161
0.0066
THR 162
0.0071
ARG 163
0.0070
LEU 164
0.0074
ILE 165
0.0058
PHE 166
0.0058
ALA 167
0.0045
ASN 168
0.0043
ALA 169
0.0066
LEU 170
0.0071
TYR 171
0.0098
PHE 172
0.0094
LYS 173
0.0094
GLY 174
0.0089
ALA 175
0.0079
TRP 176
0.0070
ASN 177
0.0059
ASP 178
0.0025
LYS 179
0.0005
PHE 180
0.0015
ASP 181
0.0029
ALA 182
0.0022
SER 183
0.0064
LYS 184
0.0046
THR 185
0.0041
GLU 186
0.0067
ASP 187
0.0089
TYR 188
0.0083
GLU 189
0.0111
PHE 190
0.0076
HIS 191
0.0073
LEU 192
0.0074
LEU 193
0.0078
ASN 194
0.0119
GLY 195
0.0098
SER 196
0.0152
PRO 197
0.0134
VAL 198
0.0123
LYS 199
0.0115
VAL 200
0.0074
PRO 201
0.0043
PHE 202
0.0039
MET 203
0.0039
THR 204
0.0050
SER 205
0.0172
LYS 206
0.0262
LYS 207
0.0261
LYS 208
0.0237
GLN 209
0.0095
PHE 210
0.0064
ILE 211
0.0028
ARG 212
0.0038
ALA 213
0.0038
PHE 214
0.0058
ASP 215
0.0063
GLY 216
0.0074
PHE 217
0.0070
LYS 218
0.0065
VAL 219
0.0049
LEU 220
0.0043
GLY 221
0.0050
LEU 222
0.0047
PRO 223
0.0085
TYR 224
0.0080
LYS 225
0.0102
GLN 226
0.0074
GLY 227
0.0113
GLU 228
0.0208
ASP 229
0.0084
LYS 230
0.0131
ARG 231
0.0051
GLN 232
0.0079
PHE 233
0.0082
THR 234
0.0096
MET 235
0.0092
TYR 236
0.0088
PHE 237
0.0068
PHE 238
0.0061
LEU 239
0.0078
PRO 240
0.0069
ASN 241
0.0075
ALA 242
0.0071
LYS 243
0.0037
ASP 244
0.0047
GLY 245
0.0060
LEU 246
0.0044
ALA 247
0.0050
ALA 248
0.0074
LEU 249
0.0064
VAL 250
0.0062
GLU 251
0.0077
LYS 252
0.0096
VAL 253
0.0096
ALA 254
0.0090
SER 255
0.0107
GLU 256
0.0128
SER 257
0.0119
GLU 258
0.0160
LEU 259
0.0157
LEU 260
0.0126
GLN 261
0.0138
HIS 262
0.0137
LYS 263
0.0107
LEU 264
0.0109
PRO 265
0.0089
PHE 266
0.0117
GLY 267
0.0168
LYS 268
0.0160
VAL 269
0.0341
GLU 270
0.0495
VAL 271
0.0177
GLY 272
0.0301
ASP 273
0.0206
PHE 274
0.0130
ARG 275
0.0062
ILE 276
0.0043
PRO 277
0.0035
LYS 278
0.0043
PHE 279
0.0086
ASN 280
0.0091
ILE 281
0.0080
SER 282
0.0077
PHE 283
0.0062
GLY 284
0.0053
LEU 285
0.0034
GLU 286
0.0040
THR 287
0.0039
SER 288
0.0040
ASP 289
0.0068
MET 290
0.0058
LEU 291
0.0054
LYS 292
0.0064
GLU 293
0.0104
LEU 294
0.0081
GLY 295
0.0075
VAL 296
0.0062
VAL 297
0.0064
LEU 298
0.0057
PRO 299
0.0050
PHE 300
0.0047
SER 301
0.0041
GLY 302
0.0022
GLY 303
0.0023
GLY 304
0.0041
LEU 305
0.0051
THR 306
0.0048
LYS 307
0.0063
MET 308
0.0078
VAL 309
0.0095
ASN 310
0.0099
SER 311
0.0101
SER 312
0.0081
VAL 313
0.0074
SER 314
0.0055
GLN 315
0.0025
ASN 316
0.0031
LEU 317
0.0045
CYS 318
0.0046
VAL 319
0.0054
SER 320
0.0052
ASN 321
0.0047
ILE 322
0.0043
PHE 323
0.0044
HIS 324
0.0040
LYS 325
0.0065
SER 326
0.0063
PHE 327
0.0092
ILE 328
0.0094
GLU 329
0.0093
VAL 330
0.0087
ASN 331
0.0063
GLU 332
0.0046
GLU 333
0.0075
GLY 334
0.0074
THR 335
0.0160
GLU 336
0.0185
ALA 337
0.0247
ALA 338
0.0241
ALA 339
0.0237
ALA 340
0.0247
THR 341
0.0164
ALA 342
0.0140
ALA 343
0.0233
THR 344
0.0348
ILE 345
0.0102
LEU 346
0.0105
LEU 347
0.0486
ARG 348
0.0406
SER 349
0.0623
ALA 350
0.0269
MET 351
0.0817
SER 352
0.1039
ILE 353
0.0766
PRO 354
0.1291
PRO 355
0.1380
ARG 356
0.0521
LEU 357
0.0215
ASP 358
0.0212
PHE 359
0.0099
VAL 360
0.0108
ALA 361
0.0061
ASP 362
0.0048
HIS 363
0.0040
PRO 364
0.0024
PHE 365
0.0043
LEU 366
0.0058
PHE 367
0.0079
MET 368
0.0089
ILE 369
0.0098
ARG 370
0.0104
GLU 371
0.0082
ASP 372
0.0092
LEU 373
0.0072
THR 374
0.0063
GLY 375
0.0087
THR 376
0.0088
ILE 377
0.0087
ILE 378
0.0084
PHE 379
0.0082
VAL 380
0.0072
GLY 381
0.0060
LEU 382
0.0044
VAL 383
0.0046
LEU 384
0.0052
ASN 385
0.0066
PRO 386
0.0070
LEU 387
0.0106
ALA 388
0.0120
GLY 389
0.0116
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.