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 = 0.0813
MET 1
0.0245
ASP 2
0.0171
LEU 3
0.0204
ARG 4
0.0135
GLU 5
0.0039
SER 6
0.0068
ILE 7
0.0110
ALA 8
0.0062
ASN 9
0.0068
GLN 10
0.0054
THR 11
0.0062
ASN 12
0.0090
VAL 13
0.0054
SER 14
0.0067
LEU 15
0.0096
SER 16
0.0092
VAL 17
0.0050
ALA 18
0.0067
LYS 19
0.0091
HIS 20
0.0048
LEU 21
0.0037
PHE 22
0.0059
SER 23
0.0074
LYS 24
0.0023
GLU 25
0.0107
SER 26
0.0072
ASP 27
0.0096
ASN 28
0.0081
ASN 29
0.0059
ILE 30
0.0070
VAL 31
0.0085
PHE 32
0.0081
SER 33
0.0096
PRO 34
0.0087
LEU 35
0.0112
SER 36
0.0110
LEU 37
0.0052
GLN 38
0.0051
VAL 39
0.0059
VAL 40
0.0061
LEU 41
0.0074
SER 42
0.0062
ILE 43
0.0076
ILE 44
0.0094
ALA 45
0.0108
SER 46
0.0101
GLY 47
0.0093
SER 48
0.0115
GLU 49
0.0130
GLY 50
0.0199
PRO 51
0.0238
THR 52
0.0205
GLN 53
0.0159
GLN 54
0.0171
GLN 55
0.0176
LEU 56
0.0135
PHE 57
0.0107
ASN 58
0.0119
PHE 59
0.0075
LEU 60
0.0046
GLN 61
0.0078
PRO 62
0.0094
LYS 63
0.0153
SER 64
0.0115
THR 65
0.0116
ASP 66
0.0116
HIS 67
0.0093
LEU 68
0.0085
ASN 69
0.0108
TYR 70
0.0079
PHE 71
0.0078
ALA 72
0.0076
SER 73
0.0115
GLN 74
0.0124
LEU 75
0.0150
VAL 76
0.0157
SER 77
0.0264
VAL 78
0.0282
ILE 79
0.0227
LEU 80
0.0219
SER 81
0.0335
ASP 82
0.0277
ALA 83
0.0263
SER 84
0.0371
PRO 85
0.0813
ALA 86
0.0547
GLY 87
0.0395
GLY 88
0.0153
PRO 89
0.0033
LEU 90
0.0108
LEU 91
0.0168
SER 92
0.0199
PHE 93
0.0149
VAL 94
0.0146
ASP 95
0.0061
GLY 96
0.0070
VAL 97
0.0080
TRP 98
0.0076
VAL 99
0.0108
ASP 100
0.0100
GLN 101
0.0133
THR 102
0.0129
LEU 103
0.0192
SER 104
0.0210
LEU 105
0.0114
GLN 106
0.0076
PRO 107
0.0123
SER 108
0.0129
PHE 109
0.0100
GLN 110
0.0123
GLN 111
0.0170
ILE 112
0.0135
VAL 113
0.0085
SER 114
0.0099
THR 115
0.0116
HIS 116
0.0111
PHE 117
0.0090
LYS 118
0.0136
ALA 119
0.0048
ALA 120
0.0039
LEU 121
0.0074
SER 122
0.0075
SER 123
0.0109
VAL 124
0.0090
ASP 125
0.0065
PHE 126
0.0056
GLN 127
0.0060
ASN 128
0.0041
LYS 129
0.0026
ALA 130
0.0043
VAL 131
0.0127
GLU 132
0.0113
VAL 133
0.0046
THR 134
0.0097
ASN 135
0.0138
GLU 136
0.0080
VAL 137
0.0068
ASN 138
0.0113
SER 139
0.0113
TRP 140
0.0095
ALA 141
0.0139
GLU 142
0.0152
LYS 143
0.0168
GLU 144
0.0173
THR 145
0.0181
ASN 146
0.0193
GLY 147
0.0155
LEU 148
0.0148
ILE 149
0.0152
LYS 150
0.0146
GLU 151
0.0130
LEU 152
0.0115
LEU 153
0.0100
PRO 154
0.0147
LEU 155
0.0211
GLY 156
0.0203
SER 157
0.0118
VAL 158
0.0084
ASN 159
0.0067
ASN 160
0.0057
ALA 161
0.0081
THR 162
0.0083
ARG 163
0.0084
LEU 164
0.0099
ILE 165
0.0077
PHE 166
0.0071
ALA 167
0.0083
ASN 168
0.0083
ALA 169
0.0134
LEU 170
0.0133
TYR 171
0.0131
PHE 172
0.0081
LYS 173
0.0034
GLY 174
0.0095
ALA 175
0.0185
TRP 176
0.0195
ASN 177
0.0215
ASP 178
0.0153
LYS 179
0.0188
PHE 180
0.0176
ASP 181
0.0319
ALA 182
0.0272
SER 183
0.0392
LYS 184
0.0290
THR 185
0.0171
GLU 186
0.0136
ASP 187
0.0055
TYR 188
0.0059
GLU 189
0.0069
PHE 190
0.0066
HIS 191
0.0067
LEU 192
0.0109
LEU 193
0.0127
ASN 194
0.0355
GLY 195
0.0218
SER 196
0.0207
PRO 197
0.0099
VAL 198
0.0112
LYS 199
0.0050
VAL 200
0.0044
PRO 201
0.0038
PHE 202
0.0069
MET 203
0.0117
THR 204
0.0149
SER 205
0.0095
LYS 206
0.0094
LYS 207
0.0084
LYS 208
0.0094
GLN 209
0.0036
PHE 210
0.0068
ILE 211
0.0068
ARG 212
0.0081
ALA 213
0.0120
PHE 214
0.0149
ASP 215
0.0332
GLY 216
0.0268
PHE 217
0.0102
LYS 218
0.0077
VAL 219
0.0023
LEU 220
0.0015
GLY 221
0.0110
LEU 222
0.0128
PRO 223
0.0191
TYR 224
0.0177
LYS 225
0.0301
GLN 226
0.0242
GLY 227
0.0566
GLU 228
0.0436
ASP 229
0.0095
LYS 230
0.0422
ARG 231
0.0239
GLN 232
0.0254
PHE 233
0.0143
THR 234
0.0167
MET 235
0.0097
TYR 236
0.0088
PHE 237
0.0021
PHE 238
0.0009
LEU 239
0.0020
PRO 240
0.0058
ASN 241
0.0157
ALA 242
0.0115
LYS 243
0.0062
ASP 244
0.0114
GLY 245
0.0083
LEU 246
0.0063
ALA 247
0.0097
ALA 248
0.0118
LEU 249
0.0108
VAL 250
0.0101
GLU 251
0.0140
LYS 252
0.0179
VAL 253
0.0142
ALA 254
0.0135
SER 255
0.0200
GLU 256
0.0202
SER 257
0.0175
GLU 258
0.0155
LEU 259
0.0142
LEU 260
0.0111
GLN 261
0.0095
HIS 262
0.0081
LYS 263
0.0105
LEU 264
0.0073
PRO 265
0.0082
PHE 266
0.0161
GLY 267
0.0228
LYS 268
0.0148
VAL 269
0.0211
GLU 270
0.0269
VAL 271
0.0137
GLY 272
0.0167
ASP 273
0.0125
PHE 274
0.0090
ARG 275
0.0082
ILE 276
0.0069
PRO 277
0.0049
LYS 278
0.0030
PHE 279
0.0004
ASN 280
0.0033
ILE 281
0.0062
SER 282
0.0087
PHE 283
0.0092
GLY 284
0.0082
LEU 285
0.0056
GLU 286
0.0076
THR 287
0.0090
SER 288
0.0129
ASP 289
0.0197
MET 290
0.0127
LEU 291
0.0137
LYS 292
0.0205
GLU 293
0.0180
LEU 294
0.0150
GLY 295
0.0186
VAL 296
0.0179
VAL 297
0.0236
LEU 298
0.0224
PRO 299
0.0176
PHE 300
0.0201
SER 301
0.0299
GLY 302
0.0230
GLY 303
0.0182
GLY 304
0.0174
LEU 305
0.0107
THR 306
0.0068
LYS 307
0.0049
MET 308
0.0064
VAL 309
0.0089
ASN 310
0.0147
SER 311
0.0349
SER 312
0.0532
VAL 313
0.0243
SER 314
0.0141
GLN 315
0.0284
ASN 316
0.0143
LEU 317
0.0090
CYS 318
0.0136
VAL 319
0.0111
SER 320
0.0121
ASN 321
0.0083
ILE 322
0.0067
PHE 323
0.0073
HIS 324
0.0071
LYS 325
0.0107
SER 326
0.0106
PHE 327
0.0094
ILE 328
0.0059
GLU 329
0.0023
VAL 330
0.0062
ASN 331
0.0112
GLU 332
0.0165
GLU 333
0.0180
GLY 334
0.0258
THR 335
0.0418
GLU 336
0.0597
ALA 337
0.0573
ALA 338
0.0629
ALA 339
0.0569
ALA 340
0.0552
THR 341
0.0268
ALA 342
0.0224
ALA 343
0.0243
THR 344
0.0308
ILE 345
0.0295
LEU 346
0.0266
LEU 347
0.0299
ARG 348
0.0196
SER 349
0.0276
ALA 350
0.0250
MET 351
0.0122
SER 352
0.0233
ILE 353
0.0243
PRO 354
0.0342
PRO 355
0.0118
ARG 356
0.0157
LEU 357
0.0111
ASP 358
0.0111
PHE 359
0.0051
VAL 360
0.0069
ALA 361
0.0056
ASP 362
0.0052
HIS 363
0.0039
PRO 364
0.0031
PHE 365
0.0025
LEU 366
0.0025
PHE 367
0.0038
MET 368
0.0044
ILE 369
0.0078
ARG 370
0.0112
GLU 371
0.0196
ASP 372
0.0268
LEU 373
0.0390
THR 374
0.0331
GLY 375
0.0206
THR 376
0.0174
ILE 377
0.0123
ILE 378
0.0120
PHE 379
0.0094
VAL 380
0.0089
GLY 381
0.0057
LEU 382
0.0052
VAL 383
0.0036
LEU 384
0.0033
ASN 385
0.0041
PRO 386
0.0040
LEU 387
0.0035
ALA 388
0.0036
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.