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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 = 0.1377
MET 1
0.0303
ASP 2
0.0322
LEU 3
0.0254
ARG 4
0.0278
GLU 5
0.0253
SER 6
0.0203
ILE 7
0.0167
ALA 8
0.0176
ASN 9
0.0153
GLN 10
0.0130
THR 11
0.0154
ASN 12
0.0147
VAL 13
0.0098
SER 14
0.0100
LEU 15
0.0124
SER 16
0.0086
VAL 17
0.0051
ALA 18
0.0059
LYS 19
0.0078
HIS 20
0.0027
LEU 21
0.0028
PHE 22
0.0033
SER 23
0.0155
LYS 24
0.0204
GLU 25
0.0792
SER 26
0.0356
ASP 27
0.0156
ASN 28
0.0156
ASN 29
0.0129
ILE 30
0.0127
VAL 31
0.0093
PHE 32
0.0083
SER 33
0.0050
PRO 34
0.0046
LEU 35
0.0039
SER 36
0.0053
LEU 37
0.0038
GLN 38
0.0048
VAL 39
0.0032
VAL 40
0.0043
LEU 41
0.0053
SER 42
0.0046
ILE 43
0.0049
ILE 44
0.0057
ALA 45
0.0059
SER 46
0.0037
GLY 47
0.0070
SER 48
0.0069
GLU 49
0.0092
GLY 50
0.0098
PRO 51
0.0098
THR 52
0.0096
GLN 53
0.0094
GLN 54
0.0108
GLN 55
0.0095
LEU 56
0.0095
PHE 57
0.0113
ASN 58
0.0116
PHE 59
0.0097
LEU 60
0.0102
GLN 61
0.0148
PRO 62
0.0169
LYS 63
0.0240
SER 64
0.0209
THR 65
0.0132
ASP 66
0.0152
HIS 67
0.0175
LEU 68
0.0123
ASN 69
0.0079
TYR 70
0.0094
PHE 71
0.0116
ALA 72
0.0078
SER 73
0.0053
GLN 74
0.0065
LEU 75
0.0071
VAL 76
0.0044
SER 77
0.0056
VAL 78
0.0061
ILE 79
0.0064
LEU 80
0.0047
SER 81
0.0053
ASP 82
0.0031
ALA 83
0.0065
SER 84
0.0070
PRO 85
0.0180
ALA 86
0.0182
GLY 87
0.0127
GLY 88
0.0055
PRO 89
0.0016
LEU 90
0.0036
LEU 91
0.0051
SER 92
0.0069
PHE 93
0.0073
VAL 94
0.0076
ASP 95
0.0087
GLY 96
0.0086
VAL 97
0.0117
TRP 98
0.0117
VAL 99
0.0145
ASP 100
0.0143
GLN 101
0.0169
THR 102
0.0160
LEU 103
0.0133
SER 104
0.0117
LEU 105
0.0099
GLN 106
0.0091
PRO 107
0.0075
SER 108
0.0081
PHE 109
0.0066
GLN 110
0.0065
GLN 111
0.0057
ILE 112
0.0036
VAL 113
0.0048
SER 114
0.0053
THR 115
0.0041
HIS 116
0.0007
PHE 117
0.0030
LYS 118
0.0047
ALA 119
0.0088
ALA 120
0.0094
LEU 121
0.0117
SER 122
0.0120
SER 123
0.0153
VAL 124
0.0150
ASP 125
0.0171
PHE 126
0.0147
GLN 127
0.0153
ASN 128
0.0183
LYS 129
0.0193
ALA 130
0.0153
VAL 131
0.0152
GLU 132
0.0175
VAL 133
0.0156
THR 134
0.0137
ASN 135
0.0141
GLU 136
0.0143
VAL 137
0.0127
ASN 138
0.0111
SER 139
0.0110
TRP 140
0.0113
ALA 141
0.0109
GLU 142
0.0091
LYS 143
0.0102
GLU 144
0.0119
THR 145
0.0107
ASN 146
0.0103
GLY 147
0.0090
LEU 148
0.0104
ILE 149
0.0088
LYS 150
0.0086
GLU 151
0.0082
LEU 152
0.0082
LEU 153
0.0100
PRO 154
0.0100
LEU 155
0.0120
GLY 156
0.0120
SER 157
0.0110
VAL 158
0.0115
ASN 159
0.0141
ASN 160
0.0141
ALA 161
0.0121
THR 162
0.0119
ARG 163
0.0114
LEU 164
0.0117
ILE 165
0.0094
PHE 166
0.0099
ALA 167
0.0074
ASN 168
0.0074
ALA 169
0.0073
LEU 170
0.0072
TYR 171
0.0105
PHE 172
0.0089
LYS 173
0.0102
GLY 174
0.0080
ALA 175
0.0076
TRP 176
0.0039
ASN 177
0.0095
ASP 178
0.0059
LYS 179
0.0130
PHE 180
0.0116
ASP 181
0.0188
ALA 182
0.0208
SER 183
0.0239
LYS 184
0.0179
THR 185
0.0148
GLU 186
0.0135
ASP 187
0.0146
TYR 188
0.0124
GLU 189
0.0121
PHE 190
0.0126
HIS 191
0.0118
LEU 192
0.0138
LEU 193
0.0145
ASN 194
0.0145
GLY 195
0.0145
SER 196
0.0147
PRO 197
0.0136
VAL 198
0.0142
LYS 199
0.0147
VAL 200
0.0153
PRO 201
0.0151
PHE 202
0.0129
MET 203
0.0112
THR 204
0.0107
SER 205
0.0102
LYS 206
0.0087
LYS 207
0.0048
LYS 208
0.0092
GLN 209
0.0118
PHE 210
0.0139
ILE 211
0.0144
ARG 212
0.0163
ALA 213
0.0166
PHE 214
0.0203
ASP 215
0.0234
GLY 216
0.0184
PHE 217
0.0138
LYS 218
0.0128
VAL 219
0.0141
LEU 220
0.0143
GLY 221
0.0141
LEU 222
0.0139
PRO 223
0.0090
TYR 224
0.0063
LYS 225
0.0053
GLN 226
0.0090
GLY 227
0.0141
GLU 228
0.0207
ASP 229
0.0128
LYS 230
0.0170
ARG 231
0.0107
GLN 232
0.0111
PHE 233
0.0095
THR 234
0.0118
MET 235
0.0159
TYR 236
0.0153
PHE 237
0.0139
PHE 238
0.0127
LEU 239
0.0111
PRO 240
0.0099
ASN 241
0.0117
ALA 242
0.0091
LYS 243
0.0081
ASP 244
0.0082
GLY 245
0.0074
LEU 246
0.0073
ALA 247
0.0086
ALA 248
0.0155
LEU 249
0.0105
VAL 250
0.0096
GLU 251
0.0140
LYS 252
0.0203
VAL 253
0.0170
ALA 254
0.0160
SER 255
0.0235
GLU 256
0.0260
SER 257
0.0208
GLU 258
0.0276
LEU 259
0.0285
LEU 260
0.0227
GLN 261
0.0249
HIS 262
0.0276
LYS 263
0.0214
LEU 264
0.0221
PRO 265
0.0203
PHE 266
0.0279
GLY 267
0.0130
LYS 268
0.0115
VAL 269
0.0127
GLU 270
0.0148
VAL 271
0.0108
GLY 272
0.0119
ASP 273
0.0122
PHE 274
0.0106
ARG 275
0.0111
ILE 276
0.0128
PRO 277
0.0142
LYS 278
0.0155
PHE 279
0.0153
ASN 280
0.0149
ILE 281
0.0124
SER 282
0.0106
PHE 283
0.0094
GLY 284
0.0060
LEU 285
0.0059
GLU 286
0.0058
THR 287
0.0068
SER 288
0.0064
ASP 289
0.0072
MET 290
0.0053
LEU 291
0.0066
LYS 292
0.0073
GLU 293
0.0060
LEU 294
0.0050
GLY 295
0.0076
VAL 296
0.0084
VAL 297
0.0091
LEU 298
0.0090
PRO 299
0.0082
PHE 300
0.0083
SER 301
0.0097
GLY 302
0.0104
GLY 303
0.0101
GLY 304
0.0095
LEU 305
0.0091
THR 306
0.0111
LYS 307
0.0083
MET 308
0.0086
VAL 309
0.0108
ASN 310
0.0116
SER 311
0.0176
SER 312
0.0260
VAL 313
0.0178
SER 314
0.0154
GLN 315
0.0196
ASN 316
0.0180
LEU 317
0.0098
CYS 318
0.0091
VAL 319
0.0084
SER 320
0.0088
ASN 321
0.0075
ILE 322
0.0076
PHE 323
0.0065
HIS 324
0.0066
LYS 325
0.0081
SER 326
0.0081
PHE 327
0.0120
ILE 328
0.0122
GLU 329
0.0157
VAL 330
0.0147
ASN 331
0.0155
GLU 332
0.0129
GLU 333
0.0164
GLY 334
0.0144
THR 335
0.0279
GLU 336
0.0675
ALA 337
0.0702
ALA 338
0.0804
ALA 339
0.1377
ALA 340
0.0088
THR 341
0.0291
ALA 342
0.0075
ALA 343
0.0195
THR 344
0.0194
ILE 345
0.0183
LEU 346
0.0111
LEU 347
0.0319
ARG 348
0.0284
SER 349
0.0258
ALA 350
0.0176
MET 351
0.0140
SER 352
0.0391
ILE 353
0.0333
PRO 354
0.0244
PRO 355
0.0209
ARG 356
0.0066
LEU 357
0.0092
ASP 358
0.0095
PHE 359
0.0105
VAL 360
0.0101
ALA 361
0.0123
ASP 362
0.0114
HIS 363
0.0100
PRO 364
0.0116
PHE 365
0.0114
LEU 366
0.0125
PHE 367
0.0127
MET 368
0.0150
ILE 369
0.0115
ARG 370
0.0138
GLU 371
0.0121
ASP 372
0.0132
LEU 373
0.0139
THR 374
0.0138
GLY 375
0.0128
THR 376
0.0128
ILE 377
0.0095
ILE 378
0.0084
PHE 379
0.0089
VAL 380
0.0082
GLY 381
0.0130
LEU 382
0.0111
VAL 383
0.0135
LEU 384
0.0124
ASN 385
0.0137
PRO 386
0.0148
LEU 387
0.0141
ALA 388
0.0143
GLY 389
0.0131
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.