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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 = 0.0641
MET 1
0.0508
ASP 2
0.0375
LEU 3
0.0166
ARG 4
0.0115
GLU 5
0.0257
SER 6
0.0139
ILE 7
0.0088
ALA 8
0.0157
ASN 9
0.0149
GLN 10
0.0083
THR 11
0.0075
ASN 12
0.0064
VAL 13
0.0047
SER 14
0.0045
LEU 15
0.0037
SER 16
0.0085
VAL 17
0.0105
ALA 18
0.0088
LYS 19
0.0119
HIS 20
0.0179
LEU 21
0.0130
PHE 22
0.0095
SER 23
0.0101
LYS 24
0.0152
GLU 25
0.0122
SER 26
0.0179
ASP 27
0.0203
ASN 28
0.0191
ASN 29
0.0144
ILE 30
0.0121
VAL 31
0.0121
PHE 32
0.0121
SER 33
0.0080
PRO 34
0.0078
LEU 35
0.0072
SER 36
0.0071
LEU 37
0.0095
GLN 38
0.0055
VAL 39
0.0083
VAL 40
0.0077
LEU 41
0.0085
SER 42
0.0107
ILE 43
0.0094
ILE 44
0.0050
ALA 45
0.0089
SER 46
0.0105
GLY 47
0.0050
SER 48
0.0086
GLU 49
0.0158
GLY 50
0.0268
PRO 51
0.0245
THR 52
0.0129
GLN 53
0.0132
GLN 54
0.0196
GLN 55
0.0091
LEU 56
0.0108
PHE 57
0.0200
ASN 58
0.0172
PHE 59
0.0125
LEU 60
0.0163
GLN 61
0.0251
PRO 62
0.0292
LYS 63
0.0353
SER 64
0.0267
THR 65
0.0205
ASP 66
0.0189
HIS 67
0.0183
LEU 68
0.0181
ASN 69
0.0158
TYR 70
0.0148
PHE 71
0.0135
ALA 72
0.0136
SER 73
0.0181
GLN 74
0.0197
LEU 75
0.0151
VAL 76
0.0144
SER 77
0.0192
VAL 78
0.0216
ILE 79
0.0145
LEU 80
0.0108
SER 81
0.0131
ASP 82
0.0079
ALA 83
0.0081
SER 84
0.0113
PRO 85
0.0272
ALA 86
0.0086
GLY 87
0.0115
GLY 88
0.0152
PRO 89
0.0160
LEU 90
0.0155
LEU 91
0.0146
SER 92
0.0144
PHE 93
0.0097
VAL 94
0.0081
ASP 95
0.0119
GLY 96
0.0128
VAL 97
0.0132
TRP 98
0.0136
VAL 99
0.0123
ASP 100
0.0101
GLN 101
0.0122
THR 102
0.0100
LEU 103
0.0138
SER 104
0.0164
LEU 105
0.0131
GLN 106
0.0133
PRO 107
0.0159
SER 108
0.0143
PHE 109
0.0059
GLN 110
0.0061
GLN 111
0.0130
ILE 112
0.0163
VAL 113
0.0173
SER 114
0.0219
THR 115
0.0212
HIS 116
0.0213
PHE 117
0.0199
LYS 118
0.0220
ALA 119
0.0199
ALA 120
0.0200
LEU 121
0.0178
SER 122
0.0174
SER 123
0.0157
VAL 124
0.0149
ASP 125
0.0117
PHE 126
0.0047
GLN 127
0.0050
ASN 128
0.0174
LYS 129
0.0129
ALA 130
0.0052
VAL 131
0.0103
GLU 132
0.0097
VAL 133
0.0122
THR 134
0.0115
ASN 135
0.0124
GLU 136
0.0133
VAL 137
0.0111
ASN 138
0.0079
SER 139
0.0157
TRP 140
0.0118
ALA 141
0.0048
GLU 142
0.0130
LYS 143
0.0150
GLU 144
0.0055
THR 145
0.0123
ASN 146
0.0195
GLY 147
0.0178
LEU 148
0.0206
ILE 149
0.0180
LYS 150
0.0185
GLU 151
0.0124
LEU 152
0.0076
LEU 153
0.0084
PRO 154
0.0098
LEU 155
0.0179
GLY 156
0.0186
SER 157
0.0100
VAL 158
0.0094
ASN 159
0.0080
ASN 160
0.0081
ALA 161
0.0097
THR 162
0.0098
ARG 163
0.0082
LEU 164
0.0082
ILE 165
0.0071
PHE 166
0.0058
ALA 167
0.0072
ASN 168
0.0077
ALA 169
0.0103
LEU 170
0.0125
TYR 171
0.0172
PHE 172
0.0170
LYS 173
0.0144
GLY 174
0.0119
ALA 175
0.0156
TRP 176
0.0144
ASN 177
0.0196
ASP 178
0.0238
LYS 179
0.0214
PHE 180
0.0173
ASP 181
0.0193
ALA 182
0.0278
SER 183
0.0278
LYS 184
0.0222
THR 185
0.0310
GLU 186
0.0380
ASP 187
0.0405
TYR 188
0.0262
GLU 189
0.0130
PHE 190
0.0108
HIS 191
0.0095
LEU 192
0.0146
LEU 193
0.0288
ASN 194
0.0355
GLY 195
0.0248
SER 196
0.0186
PRO 197
0.0057
VAL 198
0.0067
LYS 199
0.0224
VAL 200
0.0289
PRO 201
0.0340
PHE 202
0.0273
MET 203
0.0216
THR 204
0.0146
SER 205
0.0073
LYS 206
0.0078
LYS 207
0.0172
LYS 208
0.0166
GLN 209
0.0158
PHE 210
0.0157
ILE 211
0.0130
ARG 212
0.0154
ALA 213
0.0169
PHE 214
0.0191
ASP 215
0.0436
GLY 216
0.0308
PHE 217
0.0081
LYS 218
0.0041
VAL 219
0.0063
LEU 220
0.0064
GLY 221
0.0081
LEU 222
0.0087
PRO 223
0.0104
TYR 224
0.0099
LYS 225
0.0118
GLN 226
0.0077
GLY 227
0.0157
GLU 228
0.0191
ASP 229
0.0157
LYS 230
0.0193
ARG 231
0.0129
GLN 232
0.0113
PHE 233
0.0115
THR 234
0.0108
MET 235
0.0081
TYR 236
0.0068
PHE 237
0.0049
PHE 238
0.0048
LEU 239
0.0132
PRO 240
0.0143
ASN 241
0.0186
ALA 242
0.0300
LYS 243
0.0254
ASP 244
0.0256
GLY 245
0.0202
LEU 246
0.0166
ALA 247
0.0167
ALA 248
0.0186
LEU 249
0.0103
VAL 250
0.0075
GLU 251
0.0052
LYS 252
0.0098
VAL 253
0.0082
ALA 254
0.0067
SER 255
0.0095
GLU 256
0.0146
SER 257
0.0112
GLU 258
0.0160
LEU 259
0.0163
LEU 260
0.0094
GLN 261
0.0059
HIS 262
0.0083
LYS 263
0.0087
LEU 264
0.0076
PRO 265
0.0149
PHE 266
0.0206
GLY 267
0.0184
LYS 268
0.0176
VAL 269
0.0137
GLU 270
0.0090
VAL 271
0.0062
GLY 272
0.0043
ASP 273
0.0070
PHE 274
0.0080
ARG 275
0.0136
ILE 276
0.0177
PRO 277
0.0209
LYS 278
0.0240
PHE 279
0.0111
ASN 280
0.0085
ILE 281
0.0111
SER 282
0.0142
PHE 283
0.0145
GLY 284
0.0154
LEU 285
0.0186
GLU 286
0.0180
THR 287
0.0203
SER 288
0.0203
ASP 289
0.0291
MET 290
0.0261
LEU 291
0.0238
LYS 292
0.0258
GLU 293
0.0318
LEU 294
0.0275
GLY 295
0.0258
VAL 296
0.0199
VAL 297
0.0207
LEU 298
0.0140
PRO 299
0.0092
PHE 300
0.0104
SER 301
0.0080
GLY 302
0.0077
GLY 303
0.0038
GLY 304
0.0071
LEU 305
0.0091
THR 306
0.0110
LYS 307
0.0122
MET 308
0.0078
VAL 309
0.0136
ASN 310
0.0227
SER 311
0.0301
SER 312
0.0155
VAL 313
0.0178
SER 314
0.0086
GLN 315
0.0364
ASN 316
0.0522
LEU 317
0.0170
CYS 318
0.0152
VAL 319
0.0051
SER 320
0.0046
ASN 321
0.0066
ILE 322
0.0087
PHE 323
0.0092
HIS 324
0.0109
LYS 325
0.0132
SER 326
0.0148
PHE 327
0.0149
ILE 328
0.0117
GLU 329
0.0056
VAL 330
0.0074
ASN 331
0.0206
GLU 332
0.0187
GLU 333
0.0173
GLY 334
0.0190
THR 335
0.0151
GLU 336
0.0258
ALA 337
0.0345
ALA 338
0.0641
ALA 339
0.0151
ALA 340
0.0134
THR 341
0.0275
ALA 342
0.0323
ALA 343
0.0362
THR 344
0.0338
ILE 345
0.0137
LEU 346
0.0119
LEU 347
0.0105
ARG 348
0.0175
SER 349
0.0181
ALA 350
0.0210
MET 351
0.0128
SER 352
0.0073
ILE 353
0.0157
PRO 354
0.0143
PRO 355
0.0126
ARG 356
0.0024
LEU 357
0.0086
ASP 358
0.0073
PHE 359
0.0071
VAL 360
0.0108
ALA 361
0.0166
ASP 362
0.0157
HIS 363
0.0193
PRO 364
0.0201
PHE 365
0.0129
LEU 366
0.0096
PHE 367
0.0082
MET 368
0.0077
ILE 369
0.0116
ARG 370
0.0113
GLU 371
0.0128
ASP 372
0.0124
LEU 373
0.0124
THR 374
0.0135
GLY 375
0.0129
THR 376
0.0106
ILE 377
0.0079
ILE 378
0.0104
PHE 379
0.0113
VAL 380
0.0090
GLY 381
0.0094
LEU 382
0.0108
VAL 383
0.0182
LEU 384
0.0179
ASN 385
0.0163
PRO 386
0.0183
LEU 387
0.0144
ALA 388
0.0174
GLY 389
0.0126
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.