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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 = 0.0689
MET 1
0.0632
ASP 2
0.0689
LEU 3
0.0499
ARG 4
0.0572
GLU 5
0.0480
SER 6
0.0311
ILE 7
0.0261
ALA 8
0.0282
ASN 9
0.0182
GLN 10
0.0135
THR 11
0.0176
ASN 12
0.0134
VAL 13
0.0088
SER 14
0.0114
LEU 15
0.0093
SER 16
0.0061
VAL 17
0.0080
ALA 18
0.0083
LYS 19
0.0070
HIS 20
0.0080
LEU 21
0.0076
PHE 22
0.0082
SER 23
0.0188
LYS 24
0.0195
GLU 25
0.0561
SER 26
0.0360
ASP 27
0.0276
ASN 28
0.0208
ASN 29
0.0094
ILE 30
0.0106
VAL 31
0.0082
PHE 32
0.0079
SER 33
0.0079
PRO 34
0.0078
LEU 35
0.0065
SER 36
0.0061
LEU 37
0.0072
GLN 38
0.0039
VAL 39
0.0034
VAL 40
0.0058
LEU 41
0.0053
SER 42
0.0043
ILE 43
0.0072
ILE 44
0.0078
ALA 45
0.0072
SER 46
0.0094
GLY 47
0.0075
SER 48
0.0075
GLU 49
0.0072
GLY 50
0.0060
PRO 51
0.0104
THR 52
0.0080
GLN 53
0.0079
GLN 54
0.0079
GLN 55
0.0073
LEU 56
0.0052
PHE 57
0.0089
ASN 58
0.0065
PHE 59
0.0028
LEU 60
0.0055
GLN 61
0.0176
PRO 62
0.0228
LYS 63
0.0437
SER 64
0.0391
THR 65
0.0234
ASP 66
0.0294
HIS 67
0.0304
LEU 68
0.0186
ASN 69
0.0140
TYR 70
0.0159
PHE 71
0.0164
ALA 72
0.0083
SER 73
0.0055
GLN 74
0.0103
LEU 75
0.0108
VAL 76
0.0073
SER 77
0.0076
VAL 78
0.0098
ILE 79
0.0102
LEU 80
0.0093
SER 81
0.0141
ASP 82
0.0196
ALA 83
0.0246
SER 84
0.0267
PRO 85
0.0444
ALA 86
0.0443
GLY 87
0.0275
GLY 88
0.0184
PRO 89
0.0088
LEU 90
0.0117
LEU 91
0.0100
SER 92
0.0109
PHE 93
0.0068
VAL 94
0.0067
ASP 95
0.0076
GLY 96
0.0083
VAL 97
0.0080
TRP 98
0.0063
VAL 99
0.0093
ASP 100
0.0151
GLN 101
0.0216
THR 102
0.0282
LEU 103
0.0184
SER 104
0.0126
LEU 105
0.0068
GLN 106
0.0124
PRO 107
0.0155
SER 108
0.0201
PHE 109
0.0148
GLN 110
0.0135
GLN 111
0.0223
ILE 112
0.0177
VAL 113
0.0135
SER 114
0.0168
THR 115
0.0173
HIS 116
0.0099
PHE 117
0.0080
LYS 118
0.0113
ALA 119
0.0112
ALA 120
0.0107
LEU 121
0.0073
SER 122
0.0021
SER 123
0.0094
VAL 124
0.0116
ASP 125
0.0193
PHE 126
0.0132
GLN 127
0.0219
ASN 128
0.0232
LYS 129
0.0180
ALA 130
0.0096
VAL 131
0.0161
GLU 132
0.0212
VAL 133
0.0107
THR 134
0.0114
ASN 135
0.0147
GLU 136
0.0123
VAL 137
0.0090
ASN 138
0.0092
SER 139
0.0088
TRP 140
0.0101
ALA 141
0.0089
GLU 142
0.0094
LYS 143
0.0138
GLU 144
0.0139
THR 145
0.0122
ASN 146
0.0158
GLY 147
0.0133
LEU 148
0.0117
ILE 149
0.0081
LYS 150
0.0067
GLU 151
0.0085
LEU 152
0.0081
LEU 153
0.0112
PRO 154
0.0147
LEU 155
0.0212
GLY 156
0.0183
SER 157
0.0141
VAL 158
0.0094
ASN 159
0.0097
ASN 160
0.0167
ALA 161
0.0212
THR 162
0.0142
ARG 163
0.0135
LEU 164
0.0104
ILE 165
0.0087
PHE 166
0.0092
ALA 167
0.0084
ASN 168
0.0069
ALA 169
0.0062
LEU 170
0.0068
TYR 171
0.0084
PHE 172
0.0067
LYS 173
0.0060
GLY 174
0.0044
ALA 175
0.0052
TRP 176
0.0035
ASN 177
0.0089
ASP 178
0.0086
LYS 179
0.0053
PHE 180
0.0027
ASP 181
0.0080
ALA 182
0.0118
SER 183
0.0136
LYS 184
0.0096
THR 185
0.0142
GLU 186
0.0165
ASP 187
0.0200
TYR 188
0.0179
GLU 189
0.0181
PHE 190
0.0121
HIS 191
0.0116
LEU 192
0.0069
LEU 193
0.0155
ASN 194
0.0222
GLY 195
0.0216
SER 196
0.0149
PRO 197
0.0147
VAL 198
0.0132
LYS 199
0.0190
VAL 200
0.0170
PRO 201
0.0155
PHE 202
0.0127
MET 203
0.0071
THR 204
0.0056
SER 205
0.0050
LYS 206
0.0110
LYS 207
0.0119
LYS 208
0.0106
GLN 209
0.0057
PHE 210
0.0032
ILE 211
0.0050
ARG 212
0.0082
ALA 213
0.0109
PHE 214
0.0127
ASP 215
0.0162
GLY 216
0.0125
PHE 217
0.0099
LYS 218
0.0088
VAL 219
0.0059
LEU 220
0.0036
GLY 221
0.0027
LEU 222
0.0037
PRO 223
0.0082
TYR 224
0.0067
LYS 225
0.0141
GLN 226
0.0216
GLY 227
0.0447
GLU 228
0.0591
ASP 229
0.0341
LYS 230
0.0368
ARG 231
0.0144
GLN 232
0.0123
PHE 233
0.0074
THR 234
0.0086
MET 235
0.0059
TYR 236
0.0066
PHE 237
0.0049
PHE 238
0.0055
LEU 239
0.0062
PRO 240
0.0067
ASN 241
0.0112
ALA 242
0.0101
LYS 243
0.0119
ASP 244
0.0123
GLY 245
0.0084
LEU 246
0.0051
ALA 247
0.0096
ALA 248
0.0117
LEU 249
0.0075
VAL 250
0.0057
GLU 251
0.0073
LYS 252
0.0104
VAL 253
0.0074
ALA 254
0.0067
SER 255
0.0113
GLU 256
0.0123
SER 257
0.0070
GLU 258
0.0126
LEU 259
0.0131
LEU 260
0.0081
GLN 261
0.0083
HIS 262
0.0102
LYS 263
0.0091
LEU 264
0.0062
PRO 265
0.0067
PHE 266
0.0080
GLY 267
0.0046
LYS 268
0.0064
VAL 269
0.0097
GLU 270
0.0128
VAL 271
0.0106
GLY 272
0.0123
ASP 273
0.0053
PHE 274
0.0038
ARG 275
0.0070
ILE 276
0.0068
PRO 277
0.0102
LYS 278
0.0106
PHE 279
0.0094
ASN 280
0.0097
ILE 281
0.0087
SER 282
0.0088
PHE 283
0.0091
GLY 284
0.0093
LEU 285
0.0107
GLU 286
0.0109
THR 287
0.0110
SER 288
0.0112
ASP 289
0.0128
MET 290
0.0108
LEU 291
0.0098
LYS 292
0.0112
GLU 293
0.0097
LEU 294
0.0084
GLY 295
0.0093
VAL 296
0.0089
VAL 297
0.0115
LEU 298
0.0109
PRO 299
0.0096
PHE 300
0.0110
SER 301
0.0116
GLY 302
0.0092
GLY 303
0.0117
GLY 304
0.0119
LEU 305
0.0114
THR 306
0.0161
LYS 307
0.0123
MET 308
0.0117
VAL 309
0.0134
ASN 310
0.0190
SER 311
0.0349
SER 312
0.0519
VAL 313
0.0310
SER 314
0.0227
GLN 315
0.0291
ASN 316
0.0179
LEU 317
0.0097
CYS 318
0.0079
VAL 319
0.0106
SER 320
0.0113
ASN 321
0.0108
ILE 322
0.0105
PHE 323
0.0093
HIS 324
0.0081
LYS 325
0.0068
SER 326
0.0068
PHE 327
0.0085
ILE 328
0.0084
GLU 329
0.0086
VAL 330
0.0087
ASN 331
0.0076
GLU 332
0.0066
GLU 333
0.0050
GLY 334
0.0061
THR 335
0.0112
GLU 336
0.0173
ALA 337
0.0165
ALA 338
0.0231
ALA 339
0.0322
ALA 340
0.0422
THR 341
0.0238
ALA 342
0.0335
ALA 343
0.0339
THR 344
0.0212
ILE 345
0.0235
LEU 346
0.0266
LEU 347
0.0365
ARG 348
0.0194
SER 349
0.0247
ALA 350
0.0275
MET 351
0.0255
SER 352
0.0291
ILE 353
0.0159
PRO 354
0.0200
PRO 355
0.0142
ARG 356
0.0143
LEU 357
0.0102
ASP 358
0.0076
PHE 359
0.0045
VAL 360
0.0059
ALA 361
0.0086
ASP 362
0.0098
HIS 363
0.0070
PRO 364
0.0035
PHE 365
0.0041
LEU 366
0.0051
PHE 367
0.0073
MET 368
0.0067
ILE 369
0.0107
ARG 370
0.0102
GLU 371
0.0120
ASP 372
0.0123
LEU 373
0.0194
THR 374
0.0207
GLY 375
0.0175
THR 376
0.0159
ILE 377
0.0113
ILE 378
0.0103
PHE 379
0.0078
VAL 380
0.0090
GLY 381
0.0076
LEU 382
0.0058
VAL 383
0.0049
LEU 384
0.0032
ASN 385
0.0052
PRO 386
0.0090
LEU 387
0.0125
ALA 388
0.0117
GLY 389
0.0119
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.