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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 = 0.0568
MET 1
0.0034
ASP 2
0.0321
LEU 3
0.0133
ARG 4
0.0156
GLU 5
0.0041
SER 6
0.0154
ILE 7
0.0220
ALA 8
0.0229
ASN 9
0.0173
GLN 10
0.0149
THR 11
0.0148
ASN 12
0.0114
VAL 13
0.0056
SER 14
0.0101
LEU 15
0.0236
SER 16
0.0236
VAL 17
0.0150
ALA 18
0.0190
LYS 19
0.0296
HIS 20
0.0176
LEU 21
0.0132
PHE 22
0.0158
SER 23
0.0215
LYS 24
0.0143
GLU 25
0.0236
SER 26
0.0195
ASP 27
0.0159
ASN 28
0.0114
ASN 29
0.0099
ILE 30
0.0100
VAL 31
0.0037
PHE 32
0.0065
SER 33
0.0097
PRO 34
0.0109
LEU 35
0.0100
SER 36
0.0108
LEU 37
0.0104
GLN 38
0.0086
VAL 39
0.0115
VAL 40
0.0100
LEU 41
0.0078
SER 42
0.0086
ILE 43
0.0074
ILE 44
0.0080
ALA 45
0.0073
SER 46
0.0083
GLY 47
0.0059
SER 48
0.0053
GLU 49
0.0068
GLY 50
0.0065
PRO 51
0.0136
THR 52
0.0067
GLN 53
0.0033
GLN 54
0.0098
GLN 55
0.0072
LEU 56
0.0048
PHE 57
0.0131
ASN 58
0.0194
PHE 59
0.0073
LEU 60
0.0079
GLN 61
0.0202
PRO 62
0.0183
LYS 63
0.0195
SER 64
0.0222
THR 65
0.0195
ASP 66
0.0220
HIS 67
0.0143
LEU 68
0.0138
ASN 69
0.0121
TYR 70
0.0100
PHE 71
0.0105
ALA 72
0.0157
SER 73
0.0172
GLN 74
0.0193
LEU 75
0.0149
VAL 76
0.0157
SER 77
0.0193
VAL 78
0.0164
ILE 79
0.0080
LEU 80
0.0079
SER 81
0.0095
ASP 82
0.0162
ALA 83
0.0231
SER 84
0.0103
PRO 85
0.0473
ALA 86
0.0268
GLY 87
0.0107
GLY 88
0.0123
PRO 89
0.0134
LEU 90
0.0147
LEU 91
0.0102
SER 92
0.0086
PHE 93
0.0063
VAL 94
0.0053
ASP 95
0.0048
GLY 96
0.0036
VAL 97
0.0032
TRP 98
0.0028
VAL 99
0.0006
ASP 100
0.0040
GLN 101
0.0064
THR 102
0.0092
LEU 103
0.0064
SER 104
0.0073
LEU 105
0.0108
GLN 106
0.0115
PRO 107
0.0187
SER 108
0.0150
PHE 109
0.0079
GLN 110
0.0102
GLN 111
0.0144
ILE 112
0.0081
VAL 113
0.0058
SER 114
0.0097
THR 115
0.0097
HIS 116
0.0123
PHE 117
0.0122
LYS 118
0.0108
ALA 119
0.0070
ALA 120
0.0043
LEU 121
0.0042
SER 122
0.0028
SER 123
0.0016
VAL 124
0.0043
ASP 125
0.0061
PHE 126
0.0054
GLN 127
0.0082
ASN 128
0.0113
LYS 129
0.0055
ALA 130
0.0064
VAL 131
0.0161
GLU 132
0.0128
VAL 133
0.0046
THR 134
0.0050
ASN 135
0.0050
GLU 136
0.0012
VAL 137
0.0065
ASN 138
0.0072
SER 139
0.0068
TRP 140
0.0087
ALA 141
0.0088
GLU 142
0.0060
LYS 143
0.0142
GLU 144
0.0096
THR 145
0.0069
ASN 146
0.0132
GLY 147
0.0091
LEU 148
0.0050
ILE 149
0.0065
LYS 150
0.0066
GLU 151
0.0094
LEU 152
0.0071
LEU 153
0.0075
PRO 154
0.0114
LEU 155
0.0154
GLY 156
0.0150
SER 157
0.0041
VAL 158
0.0058
ASN 159
0.0098
ASN 160
0.0070
ALA 161
0.0097
THR 162
0.0094
ARG 163
0.0053
LEU 164
0.0049
ILE 165
0.0055
PHE 166
0.0051
ALA 167
0.0043
ASN 168
0.0044
ALA 169
0.0042
LEU 170
0.0042
TYR 171
0.0064
PHE 172
0.0055
LYS 173
0.0123
GLY 174
0.0100
ALA 175
0.0104
TRP 176
0.0098
ASN 177
0.0105
ASP 178
0.0111
LYS 179
0.0193
PHE 180
0.0175
ASP 181
0.0309
ALA 182
0.0173
SER 183
0.0296
LYS 184
0.0176
THR 185
0.0129
GLU 186
0.0206
ASP 187
0.0259
TYR 188
0.0201
GLU 189
0.0204
PHE 190
0.0164
HIS 191
0.0123
LEU 192
0.0121
LEU 193
0.0192
ASN 194
0.0190
GLY 195
0.0131
SER 196
0.0087
PRO 197
0.0162
VAL 198
0.0223
LYS 199
0.0260
VAL 200
0.0285
PRO 201
0.0193
PHE 202
0.0159
MET 203
0.0109
THR 204
0.0135
SER 205
0.0152
LYS 206
0.0150
LYS 207
0.0125
LYS 208
0.0249
GLN 209
0.0217
PHE 210
0.0270
ILE 211
0.0273
ARG 212
0.0226
ALA 213
0.0225
PHE 214
0.0191
ASP 215
0.0137
GLY 216
0.0102
PHE 217
0.0122
LYS 218
0.0203
VAL 219
0.0156
LEU 220
0.0183
GLY 221
0.0160
LEU 222
0.0092
PRO 223
0.0061
TYR 224
0.0067
LYS 225
0.0125
GLN 226
0.0117
GLY 227
0.0072
GLU 228
0.0125
ASP 229
0.0262
LYS 230
0.0120
ARG 231
0.0120
GLN 232
0.0196
PHE 233
0.0121
THR 234
0.0113
MET 235
0.0092
TYR 236
0.0099
PHE 237
0.0086
PHE 238
0.0072
LEU 239
0.0088
PRO 240
0.0088
ASN 241
0.0143
ALA 242
0.0166
LYS 243
0.0176
ASP 244
0.0284
GLY 245
0.0172
LEU 246
0.0161
ALA 247
0.0421
ALA 248
0.0490
LEU 249
0.0177
VAL 250
0.0212
GLU 251
0.0387
LYS 252
0.0469
VAL 253
0.0465
ALA 254
0.0507
SER 255
0.0552
GLU 256
0.0405
SER 257
0.0549
GLU 258
0.0325
LEU 259
0.0074
LEU 260
0.0293
GLN 261
0.0432
HIS 262
0.0236
LYS 263
0.0031
LEU 264
0.0072
PRO 265
0.0167
PHE 266
0.0210
GLY 267
0.0355
LYS 268
0.0331
VAL 269
0.0408
GLU 270
0.0236
VAL 271
0.0137
GLY 272
0.0066
ASP 273
0.0093
PHE 274
0.0105
ARG 275
0.0043
ILE 276
0.0066
PRO 277
0.0145
LYS 278
0.0150
PHE 279
0.0124
ASN 280
0.0082
ILE 281
0.0051
SER 282
0.0010
PHE 283
0.0039
GLY 284
0.0053
LEU 285
0.0049
GLU 286
0.0084
THR 287
0.0101
SER 288
0.0129
ASP 289
0.0158
MET 290
0.0116
LEU 291
0.0127
LYS 292
0.0162
GLU 293
0.0197
LEU 294
0.0175
GLY 295
0.0101
VAL 296
0.0061
VAL 297
0.0047
LEU 298
0.0027
PRO 299
0.0036
PHE 300
0.0045
SER 301
0.0064
GLY 302
0.0070
GLY 303
0.0073
GLY 304
0.0054
LEU 305
0.0007
THR 306
0.0024
LYS 307
0.0059
MET 308
0.0061
VAL 309
0.0083
ASN 310
0.0085
SER 311
0.0104
SER 312
0.0142
VAL 313
0.0107
SER 314
0.0094
GLN 315
0.0100
ASN 316
0.0097
LEU 317
0.0045
CYS 318
0.0051
VAL 319
0.0075
SER 320
0.0077
ASN 321
0.0083
ILE 322
0.0076
PHE 323
0.0030
HIS 324
0.0038
LYS 325
0.0035
SER 326
0.0042
PHE 327
0.0029
ILE 328
0.0016
GLU 329
0.0051
VAL 330
0.0074
ASN 331
0.0110
GLU 332
0.0111
GLU 333
0.0109
GLY 334
0.0109
THR 335
0.0212
GLU 336
0.0164
ALA 337
0.0310
ALA 338
0.0537
ALA 339
0.0148
ALA 340
0.0159
THR 341
0.0236
ALA 342
0.0127
ALA 343
0.0280
THR 344
0.0148
ILE 345
0.0175
LEU 346
0.0190
LEU 347
0.0178
ARG 348
0.0319
SER 349
0.0568
ALA 350
0.0197
MET 351
0.0091
SER 352
0.0098
ILE 353
0.0180
PRO 354
0.0183
PRO 355
0.0263
ARG 356
0.0097
LEU 357
0.0217
ASP 358
0.0223
PHE 359
0.0115
VAL 360
0.0109
ALA 361
0.0052
ASP 362
0.0104
HIS 363
0.0153
PRO 364
0.0190
PHE 365
0.0065
LEU 366
0.0056
PHE 367
0.0071
MET 368
0.0070
ILE 369
0.0119
ARG 370
0.0139
GLU 371
0.0169
ASP 372
0.0215
LEU 373
0.0249
THR 374
0.0223
GLY 375
0.0241
THR 376
0.0162
ILE 377
0.0106
ILE 378
0.0084
PHE 379
0.0056
VAL 380
0.0060
GLY 381
0.0070
LEU 382
0.0053
VAL 383
0.0175
LEU 384
0.0195
ASN 385
0.0180
PRO 386
0.0215
LEU 387
0.0218
ALA 388
0.0191
GLY 389
0.0127
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.