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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 = 0.0775
MET 1
0.0065
ASP 2
0.0157
LEU 3
0.0120
ARG 4
0.0105
GLU 5
0.0076
SER 6
0.0085
ILE 7
0.0050
ALA 8
0.0072
ASN 9
0.0074
GLN 10
0.0030
THR 11
0.0027
ASN 12
0.0105
VAL 13
0.0070
SER 14
0.0051
LEU 15
0.0135
SER 16
0.0130
VAL 17
0.0081
ALA 18
0.0112
LYS 19
0.0136
HIS 20
0.0092
LEU 21
0.0126
PHE 22
0.0145
SER 23
0.0128
LYS 24
0.0202
GLU 25
0.0134
SER 26
0.0114
ASP 27
0.0187
ASN 28
0.0119
ASN 29
0.0030
ILE 30
0.0027
VAL 31
0.0112
PHE 32
0.0086
SER 33
0.0098
PRO 34
0.0053
LEU 35
0.0062
SER 36
0.0078
LEU 37
0.0022
GLN 38
0.0009
VAL 39
0.0015
VAL 40
0.0036
LEU 41
0.0026
SER 42
0.0039
ILE 43
0.0041
ILE 44
0.0049
ALA 45
0.0074
SER 46
0.0076
GLY 47
0.0107
SER 48
0.0118
GLU 49
0.0139
GLY 50
0.0113
PRO 51
0.0140
THR 52
0.0076
GLN 53
0.0084
GLN 54
0.0089
GLN 55
0.0071
LEU 56
0.0062
PHE 57
0.0092
ASN 58
0.0102
PHE 59
0.0049
LEU 60
0.0056
GLN 61
0.0056
PRO 62
0.0061
LYS 63
0.0065
SER 64
0.0110
THR 65
0.0109
ASP 66
0.0092
HIS 67
0.0030
LEU 68
0.0037
ASN 69
0.0054
TYR 70
0.0049
PHE 71
0.0034
ALA 72
0.0053
SER 73
0.0059
GLN 74
0.0072
LEU 75
0.0039
VAL 76
0.0031
SER 77
0.0052
VAL 78
0.0058
ILE 79
0.0081
LEU 80
0.0086
SER 81
0.0121
ASP 82
0.0065
ALA 83
0.0078
SER 84
0.0052
PRO 85
0.0146
ALA 86
0.0087
GLY 87
0.0134
GLY 88
0.0123
PRO 89
0.0060
LEU 90
0.0057
LEU 91
0.0069
SER 92
0.0128
PHE 93
0.0108
VAL 94
0.0094
ASP 95
0.0039
GLY 96
0.0098
VAL 97
0.0164
TRP 98
0.0152
VAL 99
0.0115
ASP 100
0.0062
GLN 101
0.0160
THR 102
0.0300
LEU 103
0.0133
SER 104
0.0131
LEU 105
0.0134
GLN 106
0.0112
PRO 107
0.0152
SER 108
0.0072
PHE 109
0.0070
GLN 110
0.0119
GLN 111
0.0165
ILE 112
0.0072
VAL 113
0.0128
SER 114
0.0184
THR 115
0.0157
HIS 116
0.0090
PHE 117
0.0076
LYS 118
0.0113
ALA 119
0.0133
ALA 120
0.0162
LEU 121
0.0233
SER 122
0.0188
SER 123
0.0112
VAL 124
0.0071
ASP 125
0.0070
PHE 126
0.0105
GLN 127
0.0170
ASN 128
0.0134
LYS 129
0.0224
ALA 130
0.0110
VAL 131
0.0107
GLU 132
0.0117
VAL 133
0.0100
THR 134
0.0063
ASN 135
0.0111
GLU 136
0.0139
VAL 137
0.0099
ASN 138
0.0114
SER 139
0.0137
TRP 140
0.0099
ALA 141
0.0110
GLU 142
0.0067
LYS 143
0.0100
GLU 144
0.0170
THR 145
0.0250
ASN 146
0.0381
GLY 147
0.0219
LEU 148
0.0113
ILE 149
0.0051
LYS 150
0.0082
GLU 151
0.0140
LEU 152
0.0126
LEU 153
0.0085
PRO 154
0.0155
LEU 155
0.0299
GLY 156
0.0328
SER 157
0.0129
VAL 158
0.0128
ASN 159
0.0233
ASN 160
0.0176
ALA 161
0.0220
THR 162
0.0157
ARG 163
0.0088
LEU 164
0.0121
ILE 165
0.0132
PHE 166
0.0118
ALA 167
0.0068
ASN 168
0.0054
ALA 169
0.0119
LEU 170
0.0123
TYR 171
0.0107
PHE 172
0.0060
LYS 173
0.0057
GLY 174
0.0068
ALA 175
0.0161
TRP 176
0.0142
ASN 177
0.0179
ASP 178
0.0191
LYS 179
0.0109
PHE 180
0.0058
ASP 181
0.0234
ALA 182
0.0270
SER 183
0.0466
LYS 184
0.0224
THR 185
0.0179
GLU 186
0.0224
ASP 187
0.0053
TYR 188
0.0097
GLU 189
0.0065
PHE 190
0.0049
HIS 191
0.0075
LEU 192
0.0077
LEU 193
0.0092
ASN 194
0.0112
GLY 195
0.0106
SER 196
0.0096
PRO 197
0.0085
VAL 198
0.0069
LYS 199
0.0105
VAL 200
0.0045
PRO 201
0.0041
PHE 202
0.0050
MET 203
0.0081
THR 204
0.0081
SER 205
0.0103
LYS 206
0.0264
LYS 207
0.0276
LYS 208
0.0210
GLN 209
0.0130
PHE 210
0.0098
ILE 211
0.0115
ARG 212
0.0167
ALA 213
0.0183
PHE 214
0.0186
ASP 215
0.0643
GLY 216
0.0510
PHE 217
0.0087
LYS 218
0.0129
VAL 219
0.0176
LEU 220
0.0130
GLY 221
0.0058
LEU 222
0.0106
PRO 223
0.0097
TYR 224
0.0115
LYS 225
0.0150
GLN 226
0.0126
GLY 227
0.0127
GLU 228
0.0149
ASP 229
0.0137
LYS 230
0.0139
ARG 231
0.0130
GLN 232
0.0129
PHE 233
0.0067
THR 234
0.0081
MET 235
0.0114
TYR 236
0.0134
PHE 237
0.0115
PHE 238
0.0130
LEU 239
0.0106
PRO 240
0.0086
ASN 241
0.0163
ALA 242
0.0140
LYS 243
0.0083
ASP 244
0.0158
GLY 245
0.0173
LEU 246
0.0151
ALA 247
0.0226
ALA 248
0.0221
LEU 249
0.0166
VAL 250
0.0181
GLU 251
0.0122
LYS 252
0.0151
VAL 253
0.0199
ALA 254
0.0221
SER 255
0.0302
GLU 256
0.0300
SER 257
0.0435
GLU 258
0.0110
LEU 259
0.0184
LEU 260
0.0248
GLN 261
0.0308
HIS 262
0.0377
LYS 263
0.0260
LEU 264
0.0275
PRO 265
0.0234
PHE 266
0.0368
GLY 267
0.0360
LYS 268
0.0273
VAL 269
0.0187
GLU 270
0.0183
VAL 271
0.0156
GLY 272
0.0179
ASP 273
0.0194
PHE 274
0.0143
ARG 275
0.0057
ILE 276
0.0048
PRO 277
0.0028
LYS 278
0.0036
PHE 279
0.0117
ASN 280
0.0132
ILE 281
0.0169
SER 282
0.0201
PHE 283
0.0205
GLY 284
0.0198
LEU 285
0.0142
GLU 286
0.0145
THR 287
0.0131
SER 288
0.0156
ASP 289
0.0140
MET 290
0.0095
LEU 291
0.0062
LYS 292
0.0028
GLU 293
0.0131
LEU 294
0.0046
GLY 295
0.0045
VAL 296
0.0030
VAL 297
0.0064
LEU 298
0.0112
PRO 299
0.0117
PHE 300
0.0087
SER 301
0.0124
GLY 302
0.0157
GLY 303
0.0165
GLY 304
0.0112
LEU 305
0.0101
THR 306
0.0106
LYS 307
0.0103
MET 308
0.0076
VAL 309
0.0105
ASN 310
0.0130
SER 311
0.0057
SER 312
0.0116
VAL 313
0.0148
SER 314
0.0124
GLN 315
0.0191
ASN 316
0.0176
LEU 317
0.0137
CYS 318
0.0102
VAL 319
0.0136
SER 320
0.0144
ASN 321
0.0158
ILE 322
0.0125
PHE 323
0.0077
HIS 324
0.0067
LYS 325
0.0156
SER 326
0.0165
PHE 327
0.0157
ILE 328
0.0146
GLU 329
0.0094
VAL 330
0.0083
ASN 331
0.0119
GLU 332
0.0069
GLU 333
0.0112
GLY 334
0.0116
THR 335
0.0098
GLU 336
0.0103
ALA 337
0.0399
ALA 338
0.0649
ALA 339
0.0162
ALA 340
0.0195
THR 341
0.0188
ALA 342
0.0140
ALA 343
0.0166
THR 344
0.0087
ILE 345
0.0298
LEU 346
0.0202
LEU 347
0.0423
ARG 348
0.0408
SER 349
0.0775
ALA 350
0.0372
MET 351
0.0762
SER 352
0.0628
ILE 353
0.0202
PRO 354
0.0226
PRO 355
0.0106
ARG 356
0.0115
LEU 357
0.0143
ASP 358
0.0190
PHE 359
0.0126
VAL 360
0.0141
ALA 361
0.0083
ASP 362
0.0065
HIS 363
0.0066
PRO 364
0.0079
PHE 365
0.0085
LEU 366
0.0086
PHE 367
0.0136
MET 368
0.0116
ILE 369
0.0120
ARG 370
0.0115
GLU 371
0.0133
ASP 372
0.0135
LEU 373
0.0190
THR 374
0.0202
GLY 375
0.0128
THR 376
0.0130
ILE 377
0.0095
ILE 378
0.0103
PHE 379
0.0087
VAL 380
0.0058
GLY 381
0.0074
LEU 382
0.0052
VAL 383
0.0067
LEU 384
0.0058
ASN 385
0.0057
PRO 386
0.0072
LEU 387
0.0096
ALA 388
0.0121
GLY 389
0.0187
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.