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 = 0.0765
MET 1
0.0259
ASP 2
0.0242
LEU 3
0.0160
ARG 4
0.0202
GLU 5
0.0062
SER 6
0.0075
ILE 7
0.0067
ALA 8
0.0069
ASN 9
0.0100
GLN 10
0.0083
THR 11
0.0080
ASN 12
0.0095
VAL 13
0.0089
SER 14
0.0096
LEU 15
0.0149
SER 16
0.0126
VAL 17
0.0121
ALA 18
0.0146
LYS 19
0.0184
HIS 20
0.0146
LEU 21
0.0150
PHE 22
0.0147
SER 23
0.0123
LYS 24
0.0130
GLU 25
0.0111
SER 26
0.0188
ASP 27
0.0186
ASN 28
0.0210
ASN 29
0.0180
ILE 30
0.0161
VAL 31
0.0088
PHE 32
0.0074
SER 33
0.0040
PRO 34
0.0049
LEU 35
0.0043
SER 36
0.0041
LEU 37
0.0045
GLN 38
0.0051
VAL 39
0.0051
VAL 40
0.0031
LEU 41
0.0048
SER 42
0.0044
ILE 43
0.0032
ILE 44
0.0024
ALA 45
0.0048
SER 46
0.0045
GLY 47
0.0027
SER 48
0.0020
GLU 49
0.0064
GLY 50
0.0122
PRO 51
0.0120
THR 52
0.0074
GLN 53
0.0043
GLN 54
0.0070
GLN 55
0.0053
LEU 56
0.0043
PHE 57
0.0080
ASN 58
0.0074
PHE 59
0.0071
LEU 60
0.0072
GLN 61
0.0114
PRO 62
0.0109
LYS 63
0.0166
SER 64
0.0113
THR 65
0.0100
ASP 66
0.0131
HIS 67
0.0114
LEU 68
0.0108
ASN 69
0.0105
TYR 70
0.0113
PHE 71
0.0093
ALA 72
0.0103
SER 73
0.0104
GLN 74
0.0125
LEU 75
0.0106
VAL 76
0.0101
SER 77
0.0152
VAL 78
0.0153
ILE 79
0.0122
LEU 80
0.0126
SER 81
0.0166
ASP 82
0.0157
ALA 83
0.0105
SER 84
0.0181
PRO 85
0.0213
ALA 86
0.0161
GLY 87
0.0202
GLY 88
0.0096
PRO 89
0.0153
LEU 90
0.0164
LEU 91
0.0153
SER 92
0.0145
PHE 93
0.0099
VAL 94
0.0089
ASP 95
0.0054
GLY 96
0.0044
VAL 97
0.0055
TRP 98
0.0057
VAL 99
0.0075
ASP 100
0.0076
GLN 101
0.0107
THR 102
0.0112
LEU 103
0.0088
SER 104
0.0080
LEU 105
0.0063
GLN 106
0.0069
PRO 107
0.0111
SER 108
0.0126
PHE 109
0.0084
GLN 110
0.0087
GLN 111
0.0147
ILE 112
0.0103
VAL 113
0.0071
SER 114
0.0090
THR 115
0.0088
HIS 116
0.0071
PHE 117
0.0052
LYS 118
0.0066
ALA 119
0.0057
ALA 120
0.0066
LEU 121
0.0076
SER 122
0.0079
SER 123
0.0083
VAL 124
0.0071
ASP 125
0.0080
PHE 126
0.0060
GLN 127
0.0082
ASN 128
0.0092
LYS 129
0.0073
ALA 130
0.0045
VAL 131
0.0040
GLU 132
0.0052
VAL 133
0.0060
THR 134
0.0055
ASN 135
0.0065
GLU 136
0.0074
VAL 137
0.0067
ASN 138
0.0064
SER 139
0.0087
TRP 140
0.0078
ALA 141
0.0076
GLU 142
0.0096
LYS 143
0.0116
GLU 144
0.0117
THR 145
0.0132
ASN 146
0.0170
GLY 147
0.0119
LEU 148
0.0106
ILE 149
0.0076
LYS 150
0.0080
GLU 151
0.0041
LEU 152
0.0049
LEU 153
0.0072
PRO 154
0.0071
LEU 155
0.0065
GLY 156
0.0059
SER 157
0.0072
VAL 158
0.0054
ASN 159
0.0043
ASN 160
0.0059
ALA 161
0.0059
THR 162
0.0043
ARG 163
0.0049
LEU 164
0.0052
ILE 165
0.0038
PHE 166
0.0045
ALA 167
0.0039
ASN 168
0.0044
ALA 169
0.0067
LEU 170
0.0075
TYR 171
0.0105
PHE 172
0.0108
LYS 173
0.0131
GLY 174
0.0142
ALA 175
0.0117
TRP 176
0.0133
ASN 177
0.0177
ASP 178
0.0189
LYS 179
0.0192
PHE 180
0.0197
ASP 181
0.0428
ALA 182
0.0380
SER 183
0.0580
LYS 184
0.0428
THR 185
0.0213
GLU 186
0.0142
ASP 187
0.0111
TYR 188
0.0162
GLU 189
0.0193
PHE 190
0.0182
HIS 191
0.0132
LEU 192
0.0223
LEU 193
0.0223
ASN 194
0.0765
GLY 195
0.0406
SER 196
0.0331
PRO 197
0.0158
VAL 198
0.0237
LYS 199
0.0173
VAL 200
0.0143
PRO 201
0.0065
PHE 202
0.0093
MET 203
0.0132
THR 204
0.0196
SER 205
0.0198
LYS 206
0.0363
LYS 207
0.0265
LYS 208
0.0263
GLN 209
0.0142
PHE 210
0.0107
ILE 211
0.0127
ARG 212
0.0189
ALA 213
0.0250
PHE 214
0.0280
ASP 215
0.0400
GLY 216
0.0387
PHE 217
0.0224
LYS 218
0.0178
VAL 219
0.0112
LEU 220
0.0083
GLY 221
0.0067
LEU 222
0.0073
PRO 223
0.0102
TYR 224
0.0110
LYS 225
0.0085
GLN 226
0.0039
GLY 227
0.0243
GLU 228
0.0324
ASP 229
0.0126
LYS 230
0.0264
ARG 231
0.0114
GLN 232
0.0090
PHE 233
0.0087
THR 234
0.0064
MET 235
0.0026
TYR 236
0.0023
PHE 237
0.0084
PHE 238
0.0098
LEU 239
0.0158
PRO 240
0.0168
ASN 241
0.0226
ALA 242
0.0159
LYS 243
0.0073
ASP 244
0.0071
GLY 245
0.0112
LEU 246
0.0127
ALA 247
0.0173
ALA 248
0.0223
LEU 249
0.0172
VAL 250
0.0194
GLU 251
0.0283
LYS 252
0.0290
VAL 253
0.0280
ALA 254
0.0309
SER 255
0.0454
GLU 256
0.0389
SER 257
0.0345
GLU 258
0.0531
LEU 259
0.0291
LEU 260
0.0287
GLN 261
0.0315
HIS 262
0.0258
LYS 263
0.0188
LEU 264
0.0241
PRO 265
0.0218
PHE 266
0.0383
GLY 267
0.0190
LYS 268
0.0158
VAL 269
0.0211
GLU 270
0.0293
VAL 271
0.0224
GLY 272
0.0281
ASP 273
0.0148
PHE 274
0.0099
ARG 275
0.0049
ILE 276
0.0056
PRO 277
0.0096
LYS 278
0.0054
PHE 279
0.0111
ASN 280
0.0096
ILE 281
0.0099
SER 282
0.0081
PHE 283
0.0084
GLY 284
0.0079
LEU 285
0.0088
GLU 286
0.0089
THR 287
0.0081
SER 288
0.0099
ASP 289
0.0127
MET 290
0.0123
LEU 291
0.0087
LYS 292
0.0104
GLU 293
0.0115
LEU 294
0.0117
GLY 295
0.0085
VAL 296
0.0066
VAL 297
0.0086
LEU 298
0.0085
PRO 299
0.0065
PHE 300
0.0071
SER 301
0.0139
GLY 302
0.0133
GLY 303
0.0117
GLY 304
0.0091
LEU 305
0.0067
THR 306
0.0065
LYS 307
0.0036
MET 308
0.0063
VAL 309
0.0076
ASN 310
0.0097
SER 311
0.0196
SER 312
0.0249
VAL 313
0.0079
SER 314
0.0103
GLN 315
0.0205
ASN 316
0.0182
LEU 317
0.0076
CYS 318
0.0081
VAL 319
0.0055
SER 320
0.0041
ASN 321
0.0041
ILE 322
0.0046
PHE 323
0.0048
HIS 324
0.0044
LYS 325
0.0046
SER 326
0.0053
PHE 327
0.0061
ILE 328
0.0067
GLU 329
0.0071
VAL 330
0.0077
ASN 331
0.0089
GLU 332
0.0150
GLU 333
0.0143
GLY 334
0.0144
THR 335
0.0171
GLU 336
0.0099
ALA 337
0.0115
ALA 338
0.0175
ALA 339
0.0455
ALA 340
0.0380
THR 341
0.0251
ALA 342
0.0293
ALA 343
0.0201
THR 344
0.0178
ILE 345
0.0061
LEU 346
0.0096
LEU 347
0.0103
ARG 348
0.0238
SER 349
0.0353
ALA 350
0.0404
MET 351
0.0223
SER 352
0.0395
ILE 353
0.0541
PRO 354
0.0393
PRO 355
0.0376
ARG 356
0.0303
LEU 357
0.0225
ASP 358
0.0231
PHE 359
0.0075
VAL 360
0.0055
ALA 361
0.0093
ASP 362
0.0109
HIS 363
0.0152
PRO 364
0.0147
PHE 365
0.0132
LEU 366
0.0119
PHE 367
0.0064
MET 368
0.0053
ILE 369
0.0040
ARG 370
0.0024
GLU 371
0.0043
ASP 372
0.0040
LEU 373
0.0029
THR 374
0.0019
GLY 375
0.0005
THR 376
0.0008
ILE 377
0.0025
ILE 378
0.0030
PHE 379
0.0059
VAL 380
0.0070
GLY 381
0.0121
LEU 382
0.0144
VAL 383
0.0184
LEU 384
0.0173
ASN 385
0.0185
PRO 386
0.0185
LEU 387
0.0167
ALA 388
0.0171
GLY 389
0.0133
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.