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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 = 0.0980
MET 1
0.0214
ASP 2
0.0204
LEU 3
0.0314
ARG 4
0.0084
GLU 5
0.0170
SER 6
0.0223
ILE 7
0.0251
ALA 8
0.0240
ASN 9
0.0198
GLN 10
0.0159
THR 11
0.0171
ASN 12
0.0168
VAL 13
0.0101
SER 14
0.0079
LEU 15
0.0098
SER 16
0.0117
VAL 17
0.0075
ALA 18
0.0127
LYS 19
0.0146
HIS 20
0.0111
LEU 21
0.0128
PHE 22
0.0118
SER 23
0.0085
LYS 24
0.0267
GLU 25
0.0209
SER 26
0.0164
ASP 27
0.0280
ASN 28
0.0295
ASN 29
0.0080
ILE 30
0.0059
VAL 31
0.0021
PHE 32
0.0008
SER 33
0.0015
PRO 34
0.0021
LEU 35
0.0057
SER 36
0.0061
LEU 37
0.0072
GLN 38
0.0073
VAL 39
0.0062
VAL 40
0.0061
LEU 41
0.0081
SER 42
0.0053
ILE 43
0.0055
ILE 44
0.0075
ALA 45
0.0061
SER 46
0.0019
GLY 47
0.0082
SER 48
0.0098
GLU 49
0.0155
GLY 50
0.0214
PRO 51
0.0169
THR 52
0.0098
GLN 53
0.0046
GLN 54
0.0062
GLN 55
0.0073
LEU 56
0.0120
PHE 57
0.0130
ASN 58
0.0180
PHE 59
0.0123
LEU 60
0.0114
GLN 61
0.0073
PRO 62
0.0055
LYS 63
0.0042
SER 64
0.0172
THR 65
0.0073
ASP 66
0.0131
HIS 67
0.0072
LEU 68
0.0036
ASN 69
0.0086
TYR 70
0.0049
PHE 71
0.0070
ALA 72
0.0037
SER 73
0.0075
GLN 74
0.0084
LEU 75
0.0045
VAL 76
0.0081
SER 77
0.0147
VAL 78
0.0146
ILE 79
0.0109
LEU 80
0.0122
SER 81
0.0220
ASP 82
0.0254
ALA 83
0.0286
SER 84
0.0174
PRO 85
0.0459
ALA 86
0.0287
GLY 87
0.0071
GLY 88
0.0156
PRO 89
0.0190
LEU 90
0.0205
LEU 91
0.0146
SER 92
0.0116
PHE 93
0.0116
VAL 94
0.0115
ASP 95
0.0038
GLY 96
0.0046
VAL 97
0.0088
TRP 98
0.0085
VAL 99
0.0067
ASP 100
0.0052
GLN 101
0.0097
THR 102
0.0177
LEU 103
0.0071
SER 104
0.0066
LEU 105
0.0104
GLN 106
0.0162
PRO 107
0.0324
SER 108
0.0277
PHE 109
0.0134
GLN 110
0.0154
GLN 111
0.0236
ILE 112
0.0146
VAL 113
0.0124
SER 114
0.0195
THR 115
0.0206
HIS 116
0.0147
PHE 117
0.0077
LYS 118
0.0081
ALA 119
0.0075
ALA 120
0.0071
LEU 121
0.0084
SER 122
0.0092
SER 123
0.0028
VAL 124
0.0035
ASP 125
0.0059
PHE 126
0.0039
GLN 127
0.0034
ASN 128
0.0139
LYS 129
0.0119
ALA 130
0.0067
VAL 131
0.0096
GLU 132
0.0100
VAL 133
0.0077
THR 134
0.0079
ASN 135
0.0087
GLU 136
0.0105
VAL 137
0.0058
ASN 138
0.0058
SER 139
0.0082
TRP 140
0.0062
ALA 141
0.0079
GLU 142
0.0085
LYS 143
0.0271
GLU 144
0.0324
THR 145
0.0189
ASN 146
0.0205
GLY 147
0.0120
LEU 148
0.0131
ILE 149
0.0100
LYS 150
0.0078
GLU 151
0.0111
LEU 152
0.0067
LEU 153
0.0059
PRO 154
0.0102
LEU 155
0.0294
GLY 156
0.0353
SER 157
0.0105
VAL 158
0.0066
ASN 159
0.0086
ASN 160
0.0082
ALA 161
0.0160
THR 162
0.0122
ARG 163
0.0110
LEU 164
0.0111
ILE 165
0.0107
PHE 166
0.0105
ALA 167
0.0058
ASN 168
0.0042
ALA 169
0.0069
LEU 170
0.0062
TYR 171
0.0073
PHE 172
0.0084
LYS 173
0.0156
GLY 174
0.0189
ALA 175
0.0123
TRP 176
0.0114
ASN 177
0.0077
ASP 178
0.0037
LYS 179
0.0051
PHE 180
0.0054
ASP 181
0.0063
ALA 182
0.0108
SER 183
0.0164
LYS 184
0.0053
THR 185
0.0035
GLU 186
0.0012
ASP 187
0.0048
TYR 188
0.0063
GLU 189
0.0063
PHE 190
0.0063
HIS 191
0.0070
LEU 192
0.0075
LEU 193
0.0062
ASN 194
0.0078
GLY 195
0.0078
SER 196
0.0087
PRO 197
0.0080
VAL 198
0.0080
LYS 199
0.0096
VAL 200
0.0096
PRO 201
0.0084
PHE 202
0.0102
MET 203
0.0074
THR 204
0.0075
SER 205
0.0084
LYS 206
0.0159
LYS 207
0.0109
LYS 208
0.0149
GLN 209
0.0084
PHE 210
0.0126
ILE 211
0.0056
ARG 212
0.0059
ALA 213
0.0052
PHE 214
0.0039
ASP 215
0.0144
GLY 216
0.0147
PHE 217
0.0049
LYS 218
0.0058
VAL 219
0.0030
LEU 220
0.0046
GLY 221
0.0107
LEU 222
0.0101
PRO 223
0.0141
TYR 224
0.0136
LYS 225
0.0142
GLN 226
0.0142
GLY 227
0.0097
GLU 228
0.0051
ASP 229
0.0236
LYS 230
0.0077
ARG 231
0.0096
GLN 232
0.0135
PHE 233
0.0121
THR 234
0.0156
MET 235
0.0085
TYR 236
0.0094
PHE 237
0.0078
PHE 238
0.0077
LEU 239
0.0100
PRO 240
0.0097
ASN 241
0.0115
ALA 242
0.0091
LYS 243
0.0045
ASP 244
0.0158
GLY 245
0.0200
LEU 246
0.0163
ALA 247
0.0281
ALA 248
0.0319
LEU 249
0.0239
VAL 250
0.0262
GLU 251
0.0296
LYS 252
0.0285
VAL 253
0.0282
ALA 254
0.0272
SER 255
0.0398
GLU 256
0.0232
SER 257
0.0191
GLU 258
0.0146
LEU 259
0.0079
LEU 260
0.0115
GLN 261
0.0258
HIS 262
0.0265
LYS 263
0.0057
LEU 264
0.0052
PRO 265
0.0091
PHE 266
0.0110
GLY 267
0.0188
LYS 268
0.0171
VAL 269
0.0141
GLU 270
0.0130
VAL 271
0.0129
GLY 272
0.0160
ASP 273
0.0153
PHE 274
0.0141
ARG 275
0.0132
ILE 276
0.0135
PRO 277
0.0096
LYS 278
0.0105
PHE 279
0.0039
ASN 280
0.0067
ILE 281
0.0050
SER 282
0.0058
PHE 283
0.0037
GLY 284
0.0027
LEU 285
0.0029
GLU 286
0.0047
THR 287
0.0101
SER 288
0.0123
ASP 289
0.0089
MET 290
0.0046
LEU 291
0.0140
LYS 292
0.0147
GLU 293
0.0145
LEU 294
0.0102
GLY 295
0.0140
VAL 296
0.0153
VAL 297
0.0165
LEU 298
0.0144
PRO 299
0.0142
PHE 300
0.0194
SER 301
0.0245
GLY 302
0.0226
GLY 303
0.0134
GLY 304
0.0116
LEU 305
0.0095
THR 306
0.0094
LYS 307
0.0158
MET 308
0.0115
VAL 309
0.0054
ASN 310
0.0051
SER 311
0.0207
SER 312
0.0306
VAL 313
0.0182
SER 314
0.0145
GLN 315
0.0300
ASN 316
0.0207
LEU 317
0.0108
CYS 318
0.0091
VAL 319
0.0143
SER 320
0.0145
ASN 321
0.0117
ILE 322
0.0116
PHE 323
0.0049
HIS 324
0.0045
LYS 325
0.0029
SER 326
0.0017
PHE 327
0.0039
ILE 328
0.0029
GLU 329
0.0038
VAL 330
0.0032
ASN 331
0.0038
GLU 332
0.0036
GLU 333
0.0041
GLY 334
0.0099
THR 335
0.0186
GLU 336
0.0249
ALA 337
0.0312
ALA 338
0.0980
ALA 339
0.0218
ALA 340
0.0290
THR 341
0.0398
ALA 342
0.0359
ALA 343
0.0580
THR 344
0.0339
ILE 345
0.0294
LEU 346
0.0362
LEU 347
0.0227
ARG 348
0.0569
SER 349
0.0967
ALA 350
0.0262
MET 351
0.0197
SER 352
0.0326
ILE 353
0.0212
PRO 354
0.0215
PRO 355
0.0166
ARG 356
0.0107
LEU 357
0.0158
ASP 358
0.0173
PHE 359
0.0124
VAL 360
0.0156
ALA 361
0.0150
ASP 362
0.0133
HIS 363
0.0079
PRO 364
0.0088
PHE 365
0.0058
LEU 366
0.0092
PHE 367
0.0073
MET 368
0.0060
ILE 369
0.0085
ARG 370
0.0076
GLU 371
0.0107
ASP 372
0.0127
LEU 373
0.0159
THR 374
0.0204
GLY 375
0.0204
THR 376
0.0141
ILE 377
0.0065
ILE 378
0.0039
PHE 379
0.0028
VAL 380
0.0052
GLY 381
0.0029
LEU 382
0.0012
VAL 383
0.0041
LEU 384
0.0054
ASN 385
0.0103
PRO 386
0.0096
LEU 387
0.0127
ALA 388
0.0166
GLY 389
0.0158
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.