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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 = 0.0609
MET 1
0.0572
ASP 2
0.0542
LEU 3
0.0303
ARG 4
0.0116
GLU 5
0.0137
SER 6
0.0168
ILE 7
0.0179
ALA 8
0.0126
ASN 9
0.0145
GLN 10
0.0162
THR 11
0.0181
ASN 12
0.0235
VAL 13
0.0196
SER 14
0.0187
LEU 15
0.0204
SER 16
0.0187
VAL 17
0.0160
ALA 18
0.0176
LYS 19
0.0138
HIS 20
0.0066
LEU 21
0.0139
PHE 22
0.0132
SER 23
0.0106
LYS 24
0.0194
GLU 25
0.0135
SER 26
0.0143
ASP 27
0.0180
ASN 28
0.0184
ASN 29
0.0154
ILE 30
0.0158
VAL 31
0.0102
PHE 32
0.0079
SER 33
0.0104
PRO 34
0.0103
LEU 35
0.0077
SER 36
0.0088
LEU 37
0.0105
GLN 38
0.0101
VAL 39
0.0063
VAL 40
0.0091
LEU 41
0.0095
SER 42
0.0103
ILE 43
0.0073
ILE 44
0.0081
ALA 45
0.0131
SER 46
0.0134
GLY 47
0.0159
SER 48
0.0126
GLU 49
0.0072
GLY 50
0.0087
PRO 51
0.0196
THR 52
0.0112
GLN 53
0.0024
GLN 54
0.0118
GLN 55
0.0128
LEU 56
0.0058
PHE 57
0.0110
ASN 58
0.0159
PHE 59
0.0147
LEU 60
0.0162
GLN 61
0.0145
PRO 62
0.0094
LYS 63
0.0119
SER 64
0.0194
THR 65
0.0195
ASP 66
0.0202
HIS 67
0.0179
LEU 68
0.0154
ASN 69
0.0076
TYR 70
0.0190
PHE 71
0.0163
ALA 72
0.0054
SER 73
0.0198
GLN 74
0.0315
LEU 75
0.0197
VAL 76
0.0239
SER 77
0.0538
VAL 78
0.0535
ILE 79
0.0257
LEU 80
0.0228
SER 81
0.0415
ASP 82
0.0335
ALA 83
0.0121
SER 84
0.0181
PRO 85
0.0172
ALA 86
0.0241
GLY 87
0.0227
GLY 88
0.0068
PRO 89
0.0088
LEU 90
0.0185
LEU 91
0.0197
SER 92
0.0253
PHE 93
0.0235
VAL 94
0.0242
ASP 95
0.0171
GLY 96
0.0145
VAL 97
0.0094
TRP 98
0.0071
VAL 99
0.0053
ASP 100
0.0064
GLN 101
0.0122
THR 102
0.0150
LEU 103
0.0061
SER 104
0.0079
LEU 105
0.0093
GLN 106
0.0124
PRO 107
0.0147
SER 108
0.0142
PHE 109
0.0103
GLN 110
0.0116
GLN 111
0.0127
ILE 112
0.0091
VAL 113
0.0112
SER 114
0.0176
THR 115
0.0189
HIS 116
0.0144
PHE 117
0.0131
LYS 118
0.0279
ALA 119
0.0176
ALA 120
0.0182
LEU 121
0.0125
SER 122
0.0070
SER 123
0.0061
VAL 124
0.0074
ASP 125
0.0087
PHE 126
0.0060
GLN 127
0.0068
ASN 128
0.0104
LYS 129
0.0091
ALA 130
0.0078
VAL 131
0.0076
GLU 132
0.0061
VAL 133
0.0047
THR 134
0.0036
ASN 135
0.0064
GLU 136
0.0087
VAL 137
0.0098
ASN 138
0.0071
SER 139
0.0241
TRP 140
0.0189
ALA 141
0.0098
GLU 142
0.0173
LYS 143
0.0321
GLU 144
0.0272
THR 145
0.0174
ASN 146
0.0146
GLY 147
0.0188
LEU 148
0.0255
ILE 149
0.0220
LYS 150
0.0280
GLU 151
0.0106
LEU 152
0.0094
LEU 153
0.0078
PRO 154
0.0092
LEU 155
0.0058
GLY 156
0.0037
SER 157
0.0058
VAL 158
0.0055
ASN 159
0.0096
ASN 160
0.0095
ALA 161
0.0117
THR 162
0.0084
ARG 163
0.0081
LEU 164
0.0069
ILE 165
0.0048
PHE 166
0.0072
ALA 167
0.0107
ASN 168
0.0132
ALA 169
0.0173
LEU 170
0.0157
TYR 171
0.0183
PHE 172
0.0130
LYS 173
0.0112
GLY 174
0.0078
ALA 175
0.0029
TRP 176
0.0049
ASN 177
0.0073
ASP 178
0.0066
LYS 179
0.0096
PHE 180
0.0106
ASP 181
0.0128
ALA 182
0.0128
SER 183
0.0197
LYS 184
0.0141
THR 185
0.0092
GLU 186
0.0116
ASP 187
0.0044
TYR 188
0.0068
GLU 189
0.0133
PHE 190
0.0071
HIS 191
0.0067
LEU 192
0.0056
LEU 193
0.0033
ASN 194
0.0293
GLY 195
0.0117
SER 196
0.0070
PRO 197
0.0135
VAL 198
0.0118
LYS 199
0.0113
VAL 200
0.0032
PRO 201
0.0050
PHE 202
0.0068
MET 203
0.0070
THR 204
0.0064
SER 205
0.0057
LYS 206
0.0104
LYS 207
0.0050
LYS 208
0.0058
GLN 209
0.0057
PHE 210
0.0069
ILE 211
0.0073
ARG 212
0.0074
ALA 213
0.0107
PHE 214
0.0105
ASP 215
0.0337
GLY 216
0.0297
PHE 217
0.0110
LYS 218
0.0068
VAL 219
0.0070
LEU 220
0.0072
GLY 221
0.0096
LEU 222
0.0095
PRO 223
0.0121
TYR 224
0.0083
LYS 225
0.0120
GLN 226
0.0036
GLY 227
0.0269
GLU 228
0.0298
ASP 229
0.0272
LYS 230
0.0609
ARG 231
0.0134
GLN 232
0.0143
PHE 233
0.0127
THR 234
0.0127
MET 235
0.0098
TYR 236
0.0111
PHE 237
0.0068
PHE 238
0.0062
LEU 239
0.0048
PRO 240
0.0065
ASN 241
0.0069
ALA 242
0.0077
LYS 243
0.0045
ASP 244
0.0038
GLY 245
0.0084
LEU 246
0.0066
ALA 247
0.0209
ALA 248
0.0215
LEU 249
0.0099
VAL 250
0.0078
GLU 251
0.0145
LYS 252
0.0148
VAL 253
0.0051
ALA 254
0.0050
SER 255
0.0129
GLU 256
0.0195
SER 257
0.0128
GLU 258
0.0361
LEU 259
0.0293
LEU 260
0.0040
GLN 261
0.0023
HIS 262
0.0106
LYS 263
0.0106
LEU 264
0.0090
PRO 265
0.0084
PHE 266
0.0088
GLY 267
0.0082
LYS 268
0.0080
VAL 269
0.0074
GLU 270
0.0070
VAL 271
0.0062
GLY 272
0.0064
ASP 273
0.0051
PHE 274
0.0049
ARG 275
0.0061
ILE 276
0.0063
PRO 277
0.0091
LYS 278
0.0092
PHE 279
0.0145
ASN 280
0.0143
ILE 281
0.0122
SER 282
0.0138
PHE 283
0.0133
GLY 284
0.0138
LEU 285
0.0114
GLU 286
0.0128
THR 287
0.0108
SER 288
0.0152
ASP 289
0.0257
MET 290
0.0142
LEU 291
0.0136
LYS 292
0.0263
GLU 293
0.0310
LEU 294
0.0230
GLY 295
0.0288
VAL 296
0.0162
VAL 297
0.0240
LEU 298
0.0196
PRO 299
0.0142
PHE 300
0.0188
SER 301
0.0264
GLY 302
0.0169
GLY 303
0.0163
GLY 304
0.0140
LEU 305
0.0128
THR 306
0.0111
LYS 307
0.0111
MET 308
0.0107
VAL 309
0.0073
ASN 310
0.0101
SER 311
0.0230
SER 312
0.0313
VAL 313
0.0192
SER 314
0.0079
GLN 315
0.0241
ASN 316
0.0189
LEU 317
0.0124
CYS 318
0.0128
VAL 319
0.0100
SER 320
0.0101
ASN 321
0.0075
ILE 322
0.0075
PHE 323
0.0082
HIS 324
0.0084
LYS 325
0.0111
SER 326
0.0106
PHE 327
0.0115
ILE 328
0.0082
GLU 329
0.0123
VAL 330
0.0103
ASN 331
0.0130
GLU 332
0.0118
GLU 333
0.0099
GLY 334
0.0046
THR 335
0.0118
GLU 336
0.0203
ALA 337
0.0101
ALA 338
0.0122
ALA 339
0.0066
ALA 340
0.0072
THR 341
0.0033
ALA 342
0.0026
ALA 343
0.0046
THR 344
0.0022
ILE 345
0.0023
LEU 346
0.0033
LEU 347
0.0047
ARG 348
0.0036
SER 349
0.0059
ALA 350
0.0153
MET 351
0.0110
SER 352
0.0141
ILE 353
0.0116
PRO 354
0.0120
PRO 355
0.0112
ARG 356
0.0067
LEU 357
0.0041
ASP 358
0.0045
PHE 359
0.0030
VAL 360
0.0032
ALA 361
0.0072
ASP 362
0.0055
HIS 363
0.0034
PRO 364
0.0023
PHE 365
0.0052
LEU 366
0.0069
PHE 367
0.0119
MET 368
0.0101
ILE 369
0.0100
ARG 370
0.0137
GLU 371
0.0212
ASP 372
0.0261
LEU 373
0.0283
THR 374
0.0353
GLY 375
0.0245
THR 376
0.0200
ILE 377
0.0134
ILE 378
0.0082
PHE 379
0.0070
VAL 380
0.0136
GLY 381
0.0127
LEU 382
0.0124
VAL 383
0.0086
LEU 384
0.0064
ASN 385
0.0084
PRO 386
0.0082
LEU 387
0.0074
ALA 388
0.0130
GLY 389
0.0172
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.