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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 = 0.0508
MET 1
0.0340
ASP 2
0.0464
LEU 3
0.0357
ARG 4
0.0378
GLU 5
0.0257
SER 6
0.0210
ILE 7
0.0245
ALA 8
0.0171
ASN 9
0.0125
GLN 10
0.0153
THR 11
0.0159
ASN 12
0.0127
VAL 13
0.0140
SER 14
0.0144
LEU 15
0.0115
SER 16
0.0116
VAL 17
0.0116
ALA 18
0.0123
LYS 19
0.0117
HIS 20
0.0145
LEU 21
0.0136
PHE 22
0.0150
SER 23
0.0163
LYS 24
0.0206
GLU 25
0.0503
SER 26
0.0188
ASP 27
0.0238
ASN 28
0.0179
ASN 29
0.0113
ILE 30
0.0124
VAL 31
0.0111
PHE 32
0.0094
SER 33
0.0082
PRO 34
0.0102
LEU 35
0.0088
SER 36
0.0078
LEU 37
0.0070
GLN 38
0.0082
VAL 39
0.0039
VAL 40
0.0049
LEU 41
0.0066
SER 42
0.0062
ILE 43
0.0067
ILE 44
0.0061
ALA 45
0.0085
SER 46
0.0096
GLY 47
0.0121
SER 48
0.0104
GLU 49
0.0150
GLY 50
0.0176
PRO 51
0.0181
THR 52
0.0135
GLN 53
0.0127
GLN 54
0.0162
GLN 55
0.0153
LEU 56
0.0129
PHE 57
0.0121
ASN 58
0.0147
PHE 59
0.0138
LEU 60
0.0133
GLN 61
0.0102
PRO 62
0.0100
LYS 63
0.0114
SER 64
0.0085
THR 65
0.0076
ASP 66
0.0077
HIS 67
0.0101
LEU 68
0.0107
ASN 69
0.0086
TYR 70
0.0107
PHE 71
0.0160
ALA 72
0.0174
SER 73
0.0139
GLN 74
0.0168
LEU 75
0.0158
VAL 76
0.0143
SER 77
0.0179
VAL 78
0.0163
ILE 79
0.0115
LEU 80
0.0128
SER 81
0.0170
ASP 82
0.0189
ALA 83
0.0155
SER 84
0.0251
PRO 85
0.0292
ALA 86
0.0162
GLY 87
0.0226
GLY 88
0.0148
PRO 89
0.0146
LEU 90
0.0184
LEU 91
0.0172
SER 92
0.0190
PHE 93
0.0111
VAL 94
0.0138
ASP 95
0.0125
GLY 96
0.0162
VAL 97
0.0176
TRP 98
0.0164
VAL 99
0.0151
ASP 100
0.0145
GLN 101
0.0109
THR 102
0.0164
LEU 103
0.0115
SER 104
0.0121
LEU 105
0.0188
GLN 106
0.0196
PRO 107
0.0318
SER 108
0.0268
PHE 109
0.0184
GLN 110
0.0239
GLN 111
0.0260
ILE 112
0.0141
VAL 113
0.0131
SER 114
0.0187
THR 115
0.0148
HIS 116
0.0091
PHE 117
0.0100
LYS 118
0.0124
ALA 119
0.0123
ALA 120
0.0163
LEU 121
0.0177
SER 122
0.0149
SER 123
0.0068
VAL 124
0.0080
ASP 125
0.0198
PHE 126
0.0242
GLN 127
0.0401
ASN 128
0.0470
LYS 129
0.0296
ALA 130
0.0292
VAL 131
0.0242
GLU 132
0.0165
VAL 133
0.0151
THR 134
0.0197
ASN 135
0.0174
GLU 136
0.0165
VAL 137
0.0208
ASN 138
0.0173
SER 139
0.0187
TRP 140
0.0232
ALA 141
0.0211
GLU 142
0.0207
LYS 143
0.0332
GLU 144
0.0336
THR 145
0.0302
ASN 146
0.0402
GLY 147
0.0311
LEU 148
0.0261
ILE 149
0.0156
LYS 150
0.0125
GLU 151
0.0132
LEU 152
0.0134
LEU 153
0.0192
PRO 154
0.0203
LEU 155
0.0226
GLY 156
0.0247
SER 157
0.0246
VAL 158
0.0229
ASN 159
0.0396
ASN 160
0.0439
ALA 161
0.0434
THR 162
0.0283
ARG 163
0.0185
LEU 164
0.0200
ILE 165
0.0158
PHE 166
0.0161
ALA 167
0.0127
ASN 168
0.0092
ALA 169
0.0077
LEU 170
0.0093
TYR 171
0.0146
PHE 172
0.0143
LYS 173
0.0158
GLY 174
0.0118
ALA 175
0.0062
TRP 176
0.0060
ASN 177
0.0027
ASP 178
0.0048
LYS 179
0.0049
PHE 180
0.0082
ASP 181
0.0187
ALA 182
0.0219
SER 183
0.0282
LYS 184
0.0216
THR 185
0.0153
GLU 186
0.0117
ASP 187
0.0081
TYR 188
0.0084
GLU 189
0.0211
PHE 190
0.0148
HIS 191
0.0206
LEU 192
0.0202
LEU 193
0.0145
ASN 194
0.0433
GLY 195
0.0441
SER 196
0.0508
PRO 197
0.0356
VAL 198
0.0305
LYS 199
0.0235
VAL 200
0.0143
PRO 201
0.0092
PHE 202
0.0059
MET 203
0.0089
THR 204
0.0088
SER 205
0.0080
LYS 206
0.0152
LYS 207
0.0115
LYS 208
0.0151
GLN 209
0.0113
PHE 210
0.0121
ILE 211
0.0137
ARG 212
0.0178
ALA 213
0.0201
PHE 214
0.0200
ASP 215
0.0272
GLY 216
0.0213
PHE 217
0.0124
LYS 218
0.0103
VAL 219
0.0074
LEU 220
0.0050
GLY 221
0.0010
LEU 222
0.0017
PRO 223
0.0048
TYR 224
0.0055
LYS 225
0.0116
GLN 226
0.0144
GLY 227
0.0234
GLU 228
0.0287
ASP 229
0.0171
LYS 230
0.0261
ARG 231
0.0160
GLN 232
0.0141
PHE 233
0.0101
THR 234
0.0089
MET 235
0.0066
TYR 236
0.0045
PHE 237
0.0031
PHE 238
0.0046
LEU 239
0.0044
PRO 240
0.0070
ASN 241
0.0088
ALA 242
0.0113
LYS 243
0.0104
ASP 244
0.0037
GLY 245
0.0109
LEU 246
0.0098
ALA 247
0.0149
ALA 248
0.0159
LEU 249
0.0114
VAL 250
0.0112
GLU 251
0.0163
LYS 252
0.0157
VAL 253
0.0093
ALA 254
0.0085
SER 255
0.0144
GLU 256
0.0142
SER 257
0.0070
GLU 258
0.0139
LEU 259
0.0170
LEU 260
0.0092
GLN 261
0.0124
HIS 262
0.0202
LYS 263
0.0138
LEU 264
0.0109
PRO 265
0.0170
PHE 266
0.0265
GLY 267
0.0202
LYS 268
0.0173
VAL 269
0.0173
GLU 270
0.0172
VAL 271
0.0131
GLY 272
0.0133
ASP 273
0.0047
PHE 274
0.0049
ARG 275
0.0026
ILE 276
0.0035
PRO 277
0.0039
LYS 278
0.0068
PHE 279
0.0068
ASN 280
0.0075
ILE 281
0.0100
SER 282
0.0094
PHE 283
0.0081
GLY 284
0.0037
LEU 285
0.0025
GLU 286
0.0071
THR 287
0.0027
SER 288
0.0061
ASP 289
0.0099
MET 290
0.0087
LEU 291
0.0103
LYS 292
0.0156
GLU 293
0.0166
LEU 294
0.0165
GLY 295
0.0207
VAL 296
0.0156
VAL 297
0.0183
LEU 298
0.0161
PRO 299
0.0078
PHE 300
0.0118
SER 301
0.0202
GLY 302
0.0173
GLY 303
0.0120
GLY 304
0.0118
LEU 305
0.0108
THR 306
0.0130
LYS 307
0.0155
MET 308
0.0159
VAL 309
0.0169
ASN 310
0.0163
SER 311
0.0163
SER 312
0.0149
VAL 313
0.0151
SER 314
0.0131
GLN 315
0.0125
ASN 316
0.0159
LEU 317
0.0108
CYS 318
0.0123
VAL 319
0.0163
SER 320
0.0181
ASN 321
0.0129
ILE 322
0.0121
PHE 323
0.0096
HIS 324
0.0068
LYS 325
0.0050
SER 326
0.0083
PHE 327
0.0115
ILE 328
0.0123
GLU 329
0.0116
VAL 330
0.0087
ASN 331
0.0121
GLU 332
0.0101
GLU 333
0.0081
GLY 334
0.0028
THR 335
0.0057
GLU 336
0.0099
ALA 337
0.0085
ALA 338
0.0141
ALA 339
0.0410
ALA 340
0.0102
THR 341
0.0059
ALA 342
0.0062
ALA 343
0.0101
THR 344
0.0068
ILE 345
0.0110
LEU 346
0.0124
LEU 347
0.0051
ARG 348
0.0051
SER 349
0.0154
ALA 350
0.0202
MET 351
0.0331
SER 352
0.0194
ILE 353
0.0211
PRO 354
0.0173
PRO 355
0.0145
ARG 356
0.0171
LEU 357
0.0165
ASP 358
0.0107
PHE 359
0.0037
VAL 360
0.0023
ALA 361
0.0035
ASP 362
0.0072
HIS 363
0.0042
PRO 364
0.0014
PHE 365
0.0050
LEU 366
0.0060
PHE 367
0.0081
MET 368
0.0078
ILE 369
0.0120
ARG 370
0.0122
GLU 371
0.0146
ASP 372
0.0151
LEU 373
0.0177
THR 374
0.0221
GLY 375
0.0177
THR 376
0.0183
ILE 377
0.0133
ILE 378
0.0129
PHE 379
0.0105
VAL 380
0.0109
GLY 381
0.0117
LEU 382
0.0115
VAL 383
0.0066
LEU 384
0.0062
ASN 385
0.0083
PRO 386
0.0059
LEU 387
0.0127
ALA 388
0.0076
GLY 389
0.0085
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.