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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 = 0.0587
MET 1
0.0153
ASP 2
0.0161
LEU 3
0.0135
ARG 4
0.0285
GLU 5
0.0243
SER 6
0.0225
ILE 7
0.0204
ALA 8
0.0187
ASN 9
0.0151
GLN 10
0.0150
THR 11
0.0124
ASN 12
0.0110
VAL 13
0.0117
SER 14
0.0122
LEU 15
0.0106
SER 16
0.0100
VAL 17
0.0152
ALA 18
0.0157
LYS 19
0.0133
HIS 20
0.0190
LEU 21
0.0186
PHE 22
0.0139
SER 23
0.0190
LYS 24
0.0256
GLU 25
0.0178
SER 26
0.0100
ASP 27
0.0042
ASN 28
0.0081
ASN 29
0.0088
ILE 30
0.0120
VAL 31
0.0119
PHE 32
0.0136
SER 33
0.0106
PRO 34
0.0129
LEU 35
0.0109
SER 36
0.0105
LEU 37
0.0128
GLN 38
0.0112
VAL 39
0.0112
VAL 40
0.0096
LEU 41
0.0079
SER 42
0.0069
ILE 43
0.0074
ILE 44
0.0056
ALA 45
0.0065
SER 46
0.0054
GLY 47
0.0107
SER 48
0.0124
GLU 49
0.0187
GLY 50
0.0196
PRO 51
0.0200
THR 52
0.0146
GLN 53
0.0116
GLN 54
0.0155
GLN 55
0.0109
LEU 56
0.0079
PHE 57
0.0079
ASN 58
0.0105
PHE 59
0.0077
LEU 60
0.0109
GLN 61
0.0116
PRO 62
0.0121
LYS 63
0.0140
SER 64
0.0140
THR 65
0.0085
ASP 66
0.0137
HIS 67
0.0148
LEU 68
0.0121
ASN 69
0.0110
TYR 70
0.0127
PHE 71
0.0139
ALA 72
0.0191
SER 73
0.0182
GLN 74
0.0158
LEU 75
0.0154
VAL 76
0.0176
SER 77
0.0129
VAL 78
0.0108
ILE 79
0.0103
LEU 80
0.0113
SER 81
0.0095
ASP 82
0.0070
ALA 83
0.0048
SER 84
0.0077
PRO 85
0.0115
ALA 86
0.0080
GLY 87
0.0032
GLY 88
0.0058
PRO 89
0.0072
LEU 90
0.0114
LEU 91
0.0115
SER 92
0.0133
PHE 93
0.0136
VAL 94
0.0123
ASP 95
0.0132
GLY 96
0.0109
VAL 97
0.0065
TRP 98
0.0029
VAL 99
0.0113
ASP 100
0.0117
GLN 101
0.0158
THR 102
0.0167
LEU 103
0.0283
SER 104
0.0260
LEU 105
0.0219
GLN 106
0.0164
PRO 107
0.0477
SER 108
0.0417
PHE 109
0.0219
GLN 110
0.0365
GLN 111
0.0506
ILE 112
0.0250
VAL 113
0.0217
SER 114
0.0332
THR 115
0.0300
HIS 116
0.0220
PHE 117
0.0191
LYS 118
0.0255
ALA 119
0.0202
ALA 120
0.0137
LEU 121
0.0148
SER 122
0.0078
SER 123
0.0114
VAL 124
0.0096
ASP 125
0.0078
PHE 126
0.0079
GLN 127
0.0058
ASN 128
0.0106
LYS 129
0.0150
ALA 130
0.0128
VAL 131
0.0212
GLU 132
0.0168
VAL 133
0.0133
THR 134
0.0173
ASN 135
0.0155
GLU 136
0.0105
VAL 137
0.0114
ASN 138
0.0094
SER 139
0.0112
TRP 140
0.0106
ALA 141
0.0104
GLU 142
0.0090
LYS 143
0.0114
GLU 144
0.0151
THR 145
0.0165
ASN 146
0.0153
GLY 147
0.0132
LEU 148
0.0182
ILE 149
0.0135
LYS 150
0.0118
GLU 151
0.0055
LEU 152
0.0081
LEU 153
0.0131
PRO 154
0.0165
LEU 155
0.0285
GLY 156
0.0361
SER 157
0.0224
VAL 158
0.0189
ASN 159
0.0128
ASN 160
0.0066
ALA 161
0.0115
THR 162
0.0121
ARG 163
0.0089
LEU 164
0.0086
ILE 165
0.0063
PHE 166
0.0060
ALA 167
0.0084
ASN 168
0.0085
ALA 169
0.0111
LEU 170
0.0124
TYR 171
0.0157
PHE 172
0.0131
LYS 173
0.0108
GLY 174
0.0084
ALA 175
0.0117
TRP 176
0.0125
ASN 177
0.0168
ASP 178
0.0154
LYS 179
0.0226
PHE 180
0.0176
ASP 181
0.0320
ALA 182
0.0195
SER 183
0.0328
LYS 184
0.0284
THR 185
0.0106
GLU 186
0.0148
ASP 187
0.0075
TYR 188
0.0103
GLU 189
0.0206
PHE 190
0.0143
HIS 191
0.0136
LEU 192
0.0098
LEU 193
0.0142
ASN 194
0.0251
GLY 195
0.0212
SER 196
0.0335
PRO 197
0.0249
VAL 198
0.0169
LYS 199
0.0123
VAL 200
0.0108
PRO 201
0.0083
PHE 202
0.0057
MET 203
0.0074
THR 204
0.0104
SER 205
0.0149
LYS 206
0.0135
LYS 207
0.0133
LYS 208
0.0080
GLN 209
0.0072
PHE 210
0.0061
ILE 211
0.0070
ARG 212
0.0139
ALA 213
0.0201
PHE 214
0.0222
ASP 215
0.0356
GLY 216
0.0271
PHE 217
0.0137
LYS 218
0.0108
VAL 219
0.0070
LEU 220
0.0044
GLY 221
0.0049
LEU 222
0.0064
PRO 223
0.0096
TYR 224
0.0087
LYS 225
0.0111
GLN 226
0.0104
GLY 227
0.0215
GLU 228
0.0189
ASP 229
0.0095
LYS 230
0.0222
ARG 231
0.0046
GLN 232
0.0026
PHE 233
0.0036
THR 234
0.0034
MET 235
0.0051
TYR 236
0.0039
PHE 237
0.0035
PHE 238
0.0028
LEU 239
0.0058
PRO 240
0.0106
ASN 241
0.0176
ALA 242
0.0207
LYS 243
0.0126
ASP 244
0.0192
GLY 245
0.0149
LEU 246
0.0122
ALA 247
0.0127
ALA 248
0.0080
LEU 249
0.0047
VAL 250
0.0074
GLU 251
0.0097
LYS 252
0.0042
VAL 253
0.0016
ALA 254
0.0045
SER 255
0.0107
GLU 256
0.0103
SER 257
0.0071
GLU 258
0.0232
LEU 259
0.0116
LEU 260
0.0108
GLN 261
0.0148
HIS 262
0.0136
LYS 263
0.0126
LEU 264
0.0135
PRO 265
0.0150
PHE 266
0.0238
GLY 267
0.0054
LYS 268
0.0067
VAL 269
0.0066
GLU 270
0.0101
VAL 271
0.0078
GLY 272
0.0104
ASP 273
0.0097
PHE 274
0.0098
ARG 275
0.0072
ILE 276
0.0073
PRO 277
0.0097
LYS 278
0.0102
PHE 279
0.0132
ASN 280
0.0151
ILE 281
0.0137
SER 282
0.0125
PHE 283
0.0094
GLY 284
0.0083
LEU 285
0.0124
GLU 286
0.0147
THR 287
0.0169
SER 288
0.0182
ASP 289
0.0204
MET 290
0.0213
LEU 291
0.0158
LYS 292
0.0136
GLU 293
0.0179
LEU 294
0.0154
GLY 295
0.0094
VAL 296
0.0101
VAL 297
0.0108
LEU 298
0.0136
PRO 299
0.0111
PHE 300
0.0096
SER 301
0.0195
GLY 302
0.0248
GLY 303
0.0222
GLY 304
0.0225
LEU 305
0.0172
THR 306
0.0195
LYS 307
0.0139
MET 308
0.0143
VAL 309
0.0202
ASN 310
0.0152
SER 311
0.0427
SER 312
0.0587
VAL 313
0.0437
SER 314
0.0275
GLN 315
0.0387
ASN 316
0.0387
LEU 317
0.0196
CYS 318
0.0154
VAL 319
0.0084
SER 320
0.0061
ASN 321
0.0109
ILE 322
0.0106
PHE 323
0.0123
HIS 324
0.0109
LYS 325
0.0105
SER 326
0.0121
PHE 327
0.0143
ILE 328
0.0144
GLU 329
0.0132
VAL 330
0.0110
ASN 331
0.0092
GLU 332
0.0098
GLU 333
0.0101
GLY 334
0.0186
THR 335
0.0298
GLU 336
0.0403
ALA 337
0.0379
ALA 338
0.0290
ALA 339
0.0379
ALA 340
0.0398
THR 341
0.0350
ALA 342
0.0410
ALA 343
0.0418
THR 344
0.0328
ILE 345
0.0199
LEU 346
0.0038
LEU 347
0.0099
ARG 348
0.0203
SER 349
0.0316
ALA 350
0.0229
MET 351
0.0450
SER 352
0.0381
ILE 353
0.0501
PRO 354
0.0406
PRO 355
0.0144
ARG 356
0.0080
LEU 357
0.0051
ASP 358
0.0091
PHE 359
0.0068
VAL 360
0.0058
ALA 361
0.0105
ASP 362
0.0110
HIS 363
0.0076
PRO 364
0.0068
PHE 365
0.0072
LEU 366
0.0072
PHE 367
0.0074
MET 368
0.0069
ILE 369
0.0032
ARG 370
0.0029
GLU 371
0.0039
ASP 372
0.0059
LEU 373
0.0103
THR 374
0.0108
GLY 375
0.0104
THR 376
0.0095
ILE 377
0.0077
ILE 378
0.0081
PHE 379
0.0110
VAL 380
0.0102
GLY 381
0.0121
LEU 382
0.0097
VAL 383
0.0081
LEU 384
0.0043
ASN 385
0.0076
PRO 386
0.0115
LEU 387
0.0132
ALA 388
0.0131
GLY 389
0.0146
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.