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***  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 = 0.1059
MET 1
0.0161
ASP 2
0.0186
LEU 3
0.0164
ARG 4
0.0174
GLU 5
0.0165
SER 6
0.0135
ILE 7
0.0125
ALA 8
0.0128
ASN 9
0.0123
GLN 10
0.0111
THR 11
0.0104
ASN 12
0.0107
VAL 13
0.0104
SER 14
0.0105
LEU 15
0.0100
SER 16
0.0113
VAL 17
0.0109
ALA 18
0.0104
LYS 19
0.0104
HIS 20
0.0129
LEU 21
0.0134
PHE 22
0.0130
SER 23
0.0154
LYS 24
0.0167
GLU 25
0.0206
SER 26
0.0200
ASP 27
0.0201
ASN 28
0.0174
ASN 29
0.0121
ILE 30
0.0124
VAL 31
0.0115
PHE 32
0.0113
SER 33
0.0108
PRO 34
0.0106
LEU 35
0.0103
SER 36
0.0098
LEU 37
0.0090
GLN 38
0.0088
VAL 39
0.0075
VAL 40
0.0054
LEU 41
0.0046
SER 42
0.0041
ILE 43
0.0015
ILE 44
0.0020
ALA 45
0.0037
SER 46
0.0025
GLY 47
0.0070
SER 48
0.0087
GLU 49
0.0119
GLY 50
0.0152
PRO 51
0.0158
THR 52
0.0120
GLN 53
0.0089
GLN 54
0.0117
GLN 55
0.0114
LEU 56
0.0078
PHE 57
0.0087
ASN 58
0.0123
PHE 59
0.0095
LEU 60
0.0088
GLN 61
0.0103
PRO 62
0.0096
LYS 63
0.0104
SER 64
0.0067
THR 65
0.0036
ASP 66
0.0050
HIS 67
0.0086
LEU 68
0.0071
ASN 69
0.0060
TYR 70
0.0094
PHE 71
0.0109
ALA 72
0.0100
SER 73
0.0106
GLN 74
0.0129
LEU 75
0.0117
VAL 76
0.0112
SER 77
0.0116
VAL 78
0.0115
ILE 79
0.0102
LEU 80
0.0102
SER 81
0.0114
ASP 82
0.0110
ALA 83
0.0106
SER 84
0.0110
PRO 85
0.0147
ALA 86
0.0137
GLY 87
0.0117
GLY 88
0.0088
PRO 89
0.0077
LEU 90
0.0090
LEU 91
0.0089
SER 92
0.0098
PHE 93
0.0094
VAL 94
0.0090
ASP 95
0.0076
GLY 96
0.0059
VAL 97
0.0059
TRP 98
0.0072
VAL 99
0.0121
ASP 100
0.0159
GLN 101
0.0224
THR 102
0.0257
LEU 103
0.0229
SER 104
0.0246
LEU 105
0.0192
GLN 106
0.0188
PRO 107
0.0199
SER 108
0.0147
PHE 109
0.0115
GLN 110
0.0148
GLN 111
0.0137
ILE 112
0.0084
VAL 113
0.0083
SER 114
0.0127
THR 115
0.0124
HIS 116
0.0091
PHE 117
0.0078
LYS 118
0.0102
ALA 119
0.0091
ALA 120
0.0111
LEU 121
0.0127
SER 122
0.0150
SER 123
0.0182
VAL 124
0.0166
ASP 125
0.0178
PHE 126
0.0125
GLN 127
0.0169
ASN 128
0.0177
LYS 129
0.0138
ALA 130
0.0074
VAL 131
0.0071
GLU 132
0.0128
VAL 133
0.0099
THR 134
0.0079
ASN 135
0.0123
GLU 136
0.0131
VAL 137
0.0094
ASN 138
0.0119
SER 139
0.0128
TRP 140
0.0116
ALA 141
0.0107
GLU 142
0.0130
LYS 143
0.0126
GLU 144
0.0108
THR 145
0.0106
ASN 146
0.0134
GLY 147
0.0140
LEU 148
0.0125
ILE 149
0.0127
LYS 150
0.0146
GLU 151
0.0135
LEU 152
0.0109
LEU 153
0.0090
PRO 154
0.0108
LEU 155
0.0095
GLY 156
0.0054
SER 157
0.0059
VAL 158
0.0017
ASN 159
0.0070
ASN 160
0.0131
ALA 161
0.0152
THR 162
0.0098
ARG 163
0.0122
LEU 164
0.0074
ILE 165
0.0017
PHE 166
0.0026
ALA 167
0.0057
ASN 168
0.0081
ALA 169
0.0100
LEU 170
0.0106
TYR 171
0.0108
PHE 172
0.0089
LYS 173
0.0090
GLY 174
0.0070
ALA 175
0.0108
TRP 176
0.0094
ASN 177
0.0110
ASP 178
0.0150
LYS 179
0.0174
PHE 180
0.0187
ASP 181
0.0249
ALA 182
0.0246
SER 183
0.0288
LYS 184
0.0257
THR 185
0.0211
GLU 186
0.0207
ASP 187
0.0158
TYR 188
0.0127
GLU 189
0.0079
PHE 190
0.0040
HIS 191
0.0067
LEU 192
0.0082
LEU 193
0.0135
ASN 194
0.0167
GLY 195
0.0141
SER 196
0.0092
PRO 197
0.0042
VAL 198
0.0021
LYS 199
0.0078
VAL 200
0.0091
PRO 201
0.0135
PHE 202
0.0131
MET 203
0.0151
THR 204
0.0183
SER 205
0.0196
LYS 206
0.0211
LYS 207
0.0200
LYS 208
0.0200
GLN 209
0.0163
PHE 210
0.0141
ILE 211
0.0141
ARG 212
0.0151
ALA 213
0.0170
PHE 214
0.0180
ASP 215
0.0207
GLY 216
0.0184
PHE 217
0.0139
LYS 218
0.0123
VAL 219
0.0096
LEU 220
0.0088
GLY 221
0.0068
LEU 222
0.0075
PRO 223
0.0048
TYR 224
0.0063
LYS 225
0.0073
GLN 226
0.0066
GLY 227
0.0102
GLU 228
0.0117
ASP 229
0.0091
LYS 230
0.0080
ARG 231
0.0065
GLN 232
0.0045
PHE 233
0.0038
THR 234
0.0014
MET 235
0.0021
TYR 236
0.0019
PHE 237
0.0033
PHE 238
0.0064
LEU 239
0.0087
PRO 240
0.0124
ASN 241
0.0165
ALA 242
0.0172
LYS 243
0.0141
ASP 244
0.0168
GLY 245
0.0157
LEU 246
0.0124
ALA 247
0.0146
ALA 248
0.0157
LEU 249
0.0114
VAL 250
0.0111
GLU 251
0.0139
LYS 252
0.0139
VAL 253
0.0096
ALA 254
0.0113
SER 255
0.0151
GLU 256
0.0134
SER 257
0.0099
GLU 258
0.0106
LEU 259
0.0117
LEU 260
0.0085
GLN 261
0.0067
HIS 262
0.0107
LYS 263
0.0106
LEU 264
0.0079
PRO 265
0.0116
PHE 266
0.0132
GLY 267
0.0183
LYS 268
0.0184
VAL 269
0.0199
GLU 270
0.0192
VAL 271
0.0197
GLY 272
0.0202
ASP 273
0.0207
PHE 274
0.0174
ARG 275
0.0140
ILE 276
0.0097
PRO 277
0.0070
LYS 278
0.0095
PHE 279
0.0076
ASN 280
0.0107
ILE 281
0.0116
SER 282
0.0137
PHE 283
0.0140
GLY 284
0.0142
LEU 285
0.0114
GLU 286
0.0087
THR 287
0.0082
SER 288
0.0069
ASP 289
0.0081
MET 290
0.0099
LEU 291
0.0081
LYS 292
0.0086
GLU 293
0.0083
LEU 294
0.0097
GLY 295
0.0123
VAL 296
0.0094
VAL 297
0.0109
LEU 298
0.0115
PRO 299
0.0080
PHE 300
0.0084
SER 301
0.0147
GLY 302
0.0160
GLY 303
0.0173
GLY 304
0.0149
LEU 305
0.0123
THR 306
0.0165
LYS 307
0.0134
MET 308
0.0128
VAL 309
0.0188
ASN 310
0.0239
SER 311
0.0279
SER 312
0.0304
VAL 313
0.0262
SER 314
0.0218
GLN 315
0.0242
ASN 316
0.0217
LEU 317
0.0156
CYS 318
0.0116
VAL 319
0.0059
SER 320
0.0057
ASN 321
0.0032
ILE 322
0.0047
PHE 323
0.0073
HIS 324
0.0096
LYS 325
0.0118
SER 326
0.0122
PHE 327
0.0119
ILE 328
0.0098
GLU 329
0.0098
VAL 330
0.0072
ASN 331
0.0127
GLU 332
0.0159
GLU 333
0.0159
GLY 334
0.0160
THR 335
0.0152
GLU 336
0.0195
ALA 337
0.0160
ALA 338
0.0286
ALA 339
0.0361
ALA 340
0.0442
THR 341
0.0415
ALA 342
0.1059
ALA 343
0.0704
THR 344
0.0687
ILE 345
0.0543
LEU 346
0.0207
LEU 347
0.0682
ARG 348
0.0663
SER 349
0.0667
ALA 350
0.0791
MET 351
0.0698
SER 352
0.0885
ILE 353
0.0483
PRO 354
0.0479
PRO 355
0.0192
ARG 356
0.0160
LEU 357
0.0210
ASP 358
0.0192
PHE 359
0.0155
VAL 360
0.0135
ALA 361
0.0081
ASP 362
0.0076
HIS 363
0.0066
PRO 364
0.0068
PHE 365
0.0051
LEU 366
0.0052
PHE 367
0.0040
MET 368
0.0047
ILE 369
0.0051
ARG 370
0.0051
GLU 371
0.0061
ASP 372
0.0043
LEU 373
0.0068
THR 374
0.0088
GLY 375
0.0078
THR 376
0.0094
ILE 377
0.0089
ILE 378
0.0094
PHE 379
0.0091
VAL 380
0.0092
GLY 381
0.0090
LEU 382
0.0087
VAL 383
0.0064
LEU 384
0.0084
ASN 385
0.0073
PRO 386
0.0066
LEU 387
0.0107
ALA 388
0.0138
GLY 389
0.0143
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.