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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 = 0.0825
MET 1
0.0224
ASP 2
0.0416
LEU 3
0.0306
ARG 4
0.0347
GLU 5
0.0265
SER 6
0.0125
ILE 7
0.0136
ALA 8
0.0151
ASN 9
0.0100
GLN 10
0.0060
THR 11
0.0085
ASN 12
0.0081
VAL 13
0.0030
SER 14
0.0037
LEU 15
0.0082
SER 16
0.0073
VAL 17
0.0065
ALA 18
0.0075
LYS 19
0.0111
HIS 20
0.0117
LEU 21
0.0087
PHE 22
0.0107
SER 23
0.0173
LYS 24
0.0178
GLU 25
0.0511
SER 26
0.0101
ASP 27
0.0171
ASN 28
0.0138
ASN 29
0.0070
ILE 30
0.0058
VAL 31
0.0031
PHE 32
0.0022
SER 33
0.0009
PRO 34
0.0014
LEU 35
0.0015
SER 36
0.0016
LEU 37
0.0028
GLN 38
0.0029
VAL 39
0.0020
VAL 40
0.0025
LEU 41
0.0058
SER 42
0.0063
ILE 43
0.0045
ILE 44
0.0049
ALA 45
0.0098
SER 46
0.0102
GLY 47
0.0092
SER 48
0.0090
GLU 49
0.0147
GLY 50
0.0150
PRO 51
0.0165
THR 52
0.0113
GLN 53
0.0157
GLN 54
0.0204
GLN 55
0.0162
LEU 56
0.0138
PHE 57
0.0159
ASN 58
0.0182
PHE 59
0.0117
LEU 60
0.0106
GLN 61
0.0089
PRO 62
0.0083
LYS 63
0.0089
SER 64
0.0160
THR 65
0.0146
ASP 66
0.0145
HIS 67
0.0107
LEU 68
0.0087
ASN 69
0.0099
TYR 70
0.0107
PHE 71
0.0096
ALA 72
0.0090
SER 73
0.0094
GLN 74
0.0105
LEU 75
0.0074
VAL 76
0.0072
SER 77
0.0094
VAL 78
0.0096
ILE 79
0.0070
LEU 80
0.0053
SER 81
0.0063
ASP 82
0.0053
ALA 83
0.0080
SER 84
0.0053
PRO 85
0.0141
ALA 86
0.0147
GLY 87
0.0057
GLY 88
0.0069
PRO 89
0.0043
LEU 90
0.0033
LEU 91
0.0029
SER 92
0.0021
PHE 93
0.0018
VAL 94
0.0009
ASP 95
0.0018
GLY 96
0.0017
VAL 97
0.0036
TRP 98
0.0039
VAL 99
0.0055
ASP 100
0.0059
GLN 101
0.0078
THR 102
0.0079
LEU 103
0.0094
SER 104
0.0115
LEU 105
0.0109
GLN 106
0.0125
PRO 107
0.0145
SER 108
0.0127
PHE 109
0.0083
GLN 110
0.0093
GLN 111
0.0109
ILE 112
0.0065
VAL 113
0.0026
SER 114
0.0047
THR 115
0.0063
HIS 116
0.0061
PHE 117
0.0043
LYS 118
0.0056
ALA 119
0.0021
ALA 120
0.0022
LEU 121
0.0038
SER 122
0.0039
SER 123
0.0064
VAL 124
0.0075
ASP 125
0.0110
PHE 126
0.0109
GLN 127
0.0128
ASN 128
0.0178
LYS 129
0.0172
ALA 130
0.0162
VAL 131
0.0200
GLU 132
0.0182
VAL 133
0.0125
THR 134
0.0131
ASN 135
0.0136
GLU 136
0.0101
VAL 137
0.0077
ASN 138
0.0090
SER 139
0.0075
TRP 140
0.0051
ALA 141
0.0060
GLU 142
0.0076
LYS 143
0.0063
GLU 144
0.0050
THR 145
0.0059
ASN 146
0.0080
GLY 147
0.0090
LEU 148
0.0073
ILE 149
0.0072
LYS 150
0.0094
GLU 151
0.0098
LEU 152
0.0075
LEU 153
0.0103
PRO 154
0.0137
LEU 155
0.0185
GLY 156
0.0190
SER 157
0.0121
VAL 158
0.0116
ASN 159
0.0140
ASN 160
0.0131
ALA 161
0.0088
THR 162
0.0069
ARG 163
0.0043
LEU 164
0.0048
ILE 165
0.0027
PHE 166
0.0027
ALA 167
0.0019
ASN 168
0.0017
ALA 169
0.0010
LEU 170
0.0015
TYR 171
0.0035
PHE 172
0.0038
LYS 173
0.0077
GLY 174
0.0082
ALA 175
0.0123
TRP 176
0.0087
ASN 177
0.0101
ASP 178
0.0074
LYS 179
0.0065
PHE 180
0.0076
ASP 181
0.0204
ALA 182
0.0318
SER 183
0.0400
LYS 184
0.0361
THR 185
0.0346
GLU 186
0.0430
ASP 187
0.0334
TYR 188
0.0268
GLU 189
0.0173
PHE 190
0.0079
HIS 191
0.0165
LEU 192
0.0206
LEU 193
0.0286
ASN 194
0.0580
GLY 195
0.0487
SER 196
0.0387
PRO 197
0.0178
VAL 198
0.0028
LYS 199
0.0172
VAL 200
0.0180
PRO 201
0.0242
PHE 202
0.0186
MET 203
0.0140
THR 204
0.0142
SER 205
0.0188
LYS 206
0.0441
LYS 207
0.0304
LYS 208
0.0330
GLN 209
0.0194
PHE 210
0.0158
ILE 211
0.0101
ARG 212
0.0058
ALA 213
0.0099
PHE 214
0.0127
ASP 215
0.0249
GLY 216
0.0180
PHE 217
0.0093
LYS 218
0.0059
VAL 219
0.0022
LEU 220
0.0035
GLY 221
0.0050
LEU 222
0.0044
PRO 223
0.0062
TYR 224
0.0080
LYS 225
0.0144
GLN 226
0.0124
GLY 227
0.0227
GLU 228
0.0290
ASP 229
0.0188
LYS 230
0.0254
ARG 231
0.0095
GLN 232
0.0096
PHE 233
0.0038
THR 234
0.0048
MET 235
0.0019
TYR 236
0.0024
PHE 237
0.0015
PHE 238
0.0026
LEU 239
0.0016
PRO 240
0.0027
ASN 241
0.0099
ALA 242
0.0077
LYS 243
0.0157
ASP 244
0.0187
GLY 245
0.0042
LEU 246
0.0040
ALA 247
0.0065
ALA 248
0.0088
LEU 249
0.0067
VAL 250
0.0081
GLU 251
0.0122
LYS 252
0.0149
VAL 253
0.0111
ALA 254
0.0126
SER 255
0.0198
GLU 256
0.0177
SER 257
0.0126
GLU 258
0.0160
LEU 259
0.0137
LEU 260
0.0110
GLN 261
0.0113
HIS 262
0.0106
LYS 263
0.0065
LEU 264
0.0057
PRO 265
0.0080
PHE 266
0.0146
GLY 267
0.0229
LYS 268
0.0249
VAL 269
0.0223
GLU 270
0.0315
VAL 271
0.0289
GLY 272
0.0372
ASP 273
0.0160
PHE 274
0.0122
ARG 275
0.0097
ILE 276
0.0046
PRO 277
0.0086
LYS 278
0.0138
PHE 279
0.0070
ASN 280
0.0073
ILE 281
0.0045
SER 282
0.0033
PHE 283
0.0014
GLY 284
0.0006
LEU 285
0.0028
GLU 286
0.0042
THR 287
0.0054
SER 288
0.0077
ASP 289
0.0132
MET 290
0.0120
LEU 291
0.0118
LYS 292
0.0152
GLU 293
0.0165
LEU 294
0.0153
GLY 295
0.0174
VAL 296
0.0129
VAL 297
0.0157
LEU 298
0.0107
PRO 299
0.0057
PHE 300
0.0088
SER 301
0.0140
GLY 302
0.0110
GLY 303
0.0061
GLY 304
0.0055
LEU 305
0.0066
THR 306
0.0139
LYS 307
0.0113
MET 308
0.0102
VAL 309
0.0135
ASN 310
0.0187
SER 311
0.0314
SER 312
0.0445
VAL 313
0.0310
SER 314
0.0218
GLN 315
0.0263
ASN 316
0.0249
LEU 317
0.0115
CYS 318
0.0090
VAL 319
0.0034
SER 320
0.0038
ASN 321
0.0015
ILE 322
0.0010
PHE 323
0.0023
HIS 324
0.0019
LYS 325
0.0016
SER 326
0.0029
PHE 327
0.0035
ILE 328
0.0036
GLU 329
0.0084
VAL 330
0.0087
ASN 331
0.0179
GLU 332
0.0156
GLU 333
0.0140
GLY 334
0.0112
THR 335
0.0155
GLU 336
0.0058
ALA 337
0.0146
ALA 338
0.0206
ALA 339
0.0110
ALA 340
0.0270
THR 341
0.0085
ALA 342
0.0104
ALA 343
0.0229
THR 344
0.0116
ILE 345
0.0198
LEU 346
0.0152
LEU 347
0.0116
ARG 348
0.0149
SER 349
0.0508
ALA 350
0.0825
MET 351
0.0701
SER 352
0.0536
ILE 353
0.0488
PRO 354
0.0533
PRO 355
0.0703
ARG 356
0.0467
LEU 357
0.0252
ASP 358
0.0169
PHE 359
0.0074
VAL 360
0.0061
ALA 361
0.0048
ASP 362
0.0068
HIS 363
0.0060
PRO 364
0.0061
PHE 365
0.0016
LEU 366
0.0026
PHE 367
0.0015
MET 368
0.0012
ILE 369
0.0016
ARG 370
0.0037
GLU 371
0.0051
ASP 372
0.0074
LEU 373
0.0112
THR 374
0.0098
GLY 375
0.0089
THR 376
0.0066
ILE 377
0.0030
ILE 378
0.0024
PHE 379
0.0015
VAL 380
0.0017
GLY 381
0.0047
LEU 382
0.0045
VAL 383
0.0081
LEU 384
0.0099
ASN 385
0.0101
PRO 386
0.0099
LEU 387
0.0127
ALA 388
0.0135
GLY 389
0.0086
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.