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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 = 0.0779
MET 1
0.0596
ASP 2
0.0445
LEU 3
0.0302
ARG 4
0.0376
GLU 5
0.0221
SER 6
0.0211
ILE 7
0.0127
ALA 8
0.0081
ASN 9
0.0086
GLN 10
0.0088
THR 11
0.0080
ASN 12
0.0072
VAL 13
0.0056
SER 14
0.0070
LEU 15
0.0063
SER 16
0.0085
VAL 17
0.0094
ALA 18
0.0125
LYS 19
0.0171
HIS 20
0.0169
LEU 21
0.0200
PHE 22
0.0173
SER 23
0.0291
LYS 24
0.0337
GLU 25
0.0253
SER 26
0.0144
ASP 27
0.0114
ASN 28
0.0098
ASN 29
0.0096
ILE 30
0.0114
VAL 31
0.0077
PHE 32
0.0064
SER 33
0.0064
PRO 34
0.0065
LEU 35
0.0055
SER 36
0.0034
LEU 37
0.0023
GLN 38
0.0020
VAL 39
0.0044
VAL 40
0.0057
LEU 41
0.0076
SER 42
0.0067
ILE 43
0.0049
ILE 44
0.0050
ALA 45
0.0062
SER 46
0.0056
GLY 47
0.0088
SER 48
0.0110
GLU 49
0.0178
GLY 50
0.0207
PRO 51
0.0168
THR 52
0.0139
GLN 53
0.0136
GLN 54
0.0145
GLN 55
0.0125
LEU 56
0.0134
PHE 57
0.0182
ASN 58
0.0182
PHE 59
0.0140
LEU 60
0.0135
GLN 61
0.0136
PRO 62
0.0157
LYS 63
0.0127
SER 64
0.0246
THR 65
0.0153
ASP 66
0.0145
HIS 67
0.0171
LEU 68
0.0169
ASN 69
0.0092
TYR 70
0.0104
PHE 71
0.0098
ALA 72
0.0099
SER 73
0.0092
GLN 74
0.0118
LEU 75
0.0110
VAL 76
0.0106
SER 77
0.0124
VAL 78
0.0129
ILE 79
0.0084
LEU 80
0.0055
SER 81
0.0115
ASP 82
0.0111
ALA 83
0.0101
SER 84
0.0132
PRO 85
0.0227
ALA 86
0.0127
GLY 87
0.0118
GLY 88
0.0061
PRO 89
0.0089
LEU 90
0.0063
LEU 91
0.0021
SER 92
0.0063
PHE 93
0.0099
VAL 94
0.0134
ASP 95
0.0106
GLY 96
0.0088
VAL 97
0.0040
TRP 98
0.0046
VAL 99
0.0141
ASP 100
0.0165
GLN 101
0.0259
THR 102
0.0279
LEU 103
0.0121
SER 104
0.0119
LEU 105
0.0116
GLN 106
0.0181
PRO 107
0.0346
SER 108
0.0386
PHE 109
0.0185
GLN 110
0.0115
GLN 111
0.0208
ILE 112
0.0228
VAL 113
0.0156
SER 114
0.0185
THR 115
0.0275
HIS 116
0.0198
PHE 117
0.0152
LYS 118
0.0177
ALA 119
0.0121
ALA 120
0.0096
LEU 121
0.0066
SER 122
0.0148
SER 123
0.0204
VAL 124
0.0186
ASP 125
0.0122
PHE 126
0.0068
GLN 127
0.0105
ASN 128
0.0215
LYS 129
0.0202
ALA 130
0.0073
VAL 131
0.0279
GLU 132
0.0208
VAL 133
0.0116
THR 134
0.0145
ASN 135
0.0115
GLU 136
0.0061
VAL 137
0.0121
ASN 138
0.0115
SER 139
0.0143
TRP 140
0.0180
ALA 141
0.0220
GLU 142
0.0183
LYS 143
0.0263
GLU 144
0.0270
THR 145
0.0236
ASN 146
0.0267
GLY 147
0.0206
LEU 148
0.0135
ILE 149
0.0146
LYS 150
0.0142
GLU 151
0.0146
LEU 152
0.0165
LEU 153
0.0159
PRO 154
0.0213
LEU 155
0.0362
GLY 156
0.0479
SER 157
0.0194
VAL 158
0.0120
ASN 159
0.0078
ASN 160
0.0189
ALA 161
0.0254
THR 162
0.0195
ARG 163
0.0165
LEU 164
0.0155
ILE 165
0.0051
PHE 166
0.0069
ALA 167
0.0103
ASN 168
0.0096
ALA 169
0.0118
LEU 170
0.0057
TYR 171
0.0047
PHE 172
0.0014
LYS 173
0.0061
GLY 174
0.0092
ALA 175
0.0121
TRP 176
0.0090
ASN 177
0.0090
ASP 178
0.0058
LYS 179
0.0079
PHE 180
0.0039
ASP 181
0.0140
ALA 182
0.0091
SER 183
0.0168
LYS 184
0.0123
THR 185
0.0056
GLU 186
0.0097
ASP 187
0.0101
TYR 188
0.0128
GLU 189
0.0123
PHE 190
0.0072
HIS 191
0.0056
LEU 192
0.0035
LEU 193
0.0051
ASN 194
0.0176
GLY 195
0.0121
SER 196
0.0055
PRO 197
0.0104
VAL 198
0.0088
LYS 199
0.0139
VAL 200
0.0048
PRO 201
0.0024
PHE 202
0.0049
MET 203
0.0038
THR 204
0.0038
SER 205
0.0080
LYS 206
0.0087
LYS 207
0.0060
LYS 208
0.0055
GLN 209
0.0041
PHE 210
0.0039
ILE 211
0.0058
ARG 212
0.0081
ALA 213
0.0124
PHE 214
0.0102
ASP 215
0.0458
GLY 216
0.0331
PHE 217
0.0080
LYS 218
0.0076
VAL 219
0.0067
LEU 220
0.0062
GLY 221
0.0032
LEU 222
0.0052
PRO 223
0.0079
TYR 224
0.0088
LYS 225
0.0104
GLN 226
0.0070
GLY 227
0.0099
GLU 228
0.0172
ASP 229
0.0050
LYS 230
0.0111
ARG 231
0.0086
GLN 232
0.0112
PHE 233
0.0085
THR 234
0.0075
MET 235
0.0066
TYR 236
0.0063
PHE 237
0.0066
PHE 238
0.0062
LEU 239
0.0053
PRO 240
0.0071
ASN 241
0.0079
ALA 242
0.0207
LYS 243
0.0130
ASP 244
0.0187
GLY 245
0.0161
LEU 246
0.0131
ALA 247
0.0386
ALA 248
0.0346
LEU 249
0.0106
VAL 250
0.0181
GLU 251
0.0191
LYS 252
0.0070
VAL 253
0.0062
ALA 254
0.0104
SER 255
0.0080
GLU 256
0.0043
SER 257
0.0022
GLU 258
0.0121
LEU 259
0.0086
LEU 260
0.0072
GLN 261
0.0087
HIS 262
0.0119
LYS 263
0.0069
LEU 264
0.0076
PRO 265
0.0071
PHE 266
0.0089
GLY 267
0.0073
LYS 268
0.0056
VAL 269
0.0053
GLU 270
0.0052
VAL 271
0.0065
GLY 272
0.0076
ASP 273
0.0076
PHE 274
0.0075
ARG 275
0.0081
ILE 276
0.0073
PRO 277
0.0059
LYS 278
0.0055
PHE 279
0.0043
ASN 280
0.0054
ILE 281
0.0033
SER 282
0.0062
PHE 283
0.0067
GLY 284
0.0090
LEU 285
0.0089
GLU 286
0.0069
THR 287
0.0074
SER 288
0.0069
ASP 289
0.0129
MET 290
0.0119
LEU 291
0.0118
LYS 292
0.0120
GLU 293
0.0105
LEU 294
0.0139
GLY 295
0.0191
VAL 296
0.0159
VAL 297
0.0124
LEU 298
0.0102
PRO 299
0.0110
PHE 300
0.0097
SER 301
0.0079
GLY 302
0.0177
GLY 303
0.0165
GLY 304
0.0149
LEU 305
0.0161
THR 306
0.0139
LYS 307
0.0099
MET 308
0.0085
VAL 309
0.0084
ASN 310
0.0091
SER 311
0.0180
SER 312
0.0435
VAL 313
0.0192
SER 314
0.0188
GLN 315
0.0303
ASN 316
0.0386
LEU 317
0.0263
CYS 318
0.0255
VAL 319
0.0126
SER 320
0.0111
ASN 321
0.0017
ILE 322
0.0051
PHE 323
0.0089
HIS 324
0.0076
LYS 325
0.0090
SER 326
0.0039
PHE 327
0.0048
ILE 328
0.0017
GLU 329
0.0056
VAL 330
0.0056
ASN 331
0.0089
GLU 332
0.0076
GLU 333
0.0126
GLY 334
0.0135
THR 335
0.0245
GLU 336
0.0251
ALA 337
0.0457
ALA 338
0.0467
ALA 339
0.0382
ALA 340
0.0779
THR 341
0.0388
ALA 342
0.0683
ALA 343
0.0555
THR 344
0.0237
ILE 345
0.0130
LEU 346
0.0033
LEU 347
0.0139
ARG 348
0.0071
SER 349
0.0201
ALA 350
0.0161
MET 351
0.0051
SER 352
0.0054
ILE 353
0.0081
PRO 354
0.0076
PRO 355
0.0042
ARG 356
0.0035
LEU 357
0.0060
ASP 358
0.0079
PHE 359
0.0085
VAL 360
0.0075
ALA 361
0.0095
ASP 362
0.0076
HIS 363
0.0048
PRO 364
0.0037
PHE 365
0.0047
LEU 366
0.0077
PHE 367
0.0079
MET 368
0.0085
ILE 369
0.0070
ARG 370
0.0088
GLU 371
0.0103
ASP 372
0.0128
LEU 373
0.0158
THR 374
0.0153
GLY 375
0.0106
THR 376
0.0112
ILE 377
0.0092
ILE 378
0.0081
PHE 379
0.0084
VAL 380
0.0093
GLY 381
0.0130
LEU 382
0.0100
VAL 383
0.0078
LEU 384
0.0061
ASN 385
0.0036
PRO 386
0.0032
LEU 387
0.0021
ALA 388
0.0050
GLY 389
0.0077
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.