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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 = 0.0651
MET 1
0.0146
ASP 2
0.0109
LEU 3
0.0147
ARG 4
0.0134
GLU 5
0.0141
SER 6
0.0122
ILE 7
0.0110
ALA 8
0.0124
ASN 9
0.0089
GLN 10
0.0080
THR 11
0.0117
ASN 12
0.0116
VAL 13
0.0093
SER 14
0.0106
LEU 15
0.0142
SER 16
0.0094
VAL 17
0.0096
ALA 18
0.0129
LYS 19
0.0138
HIS 20
0.0136
LEU 21
0.0106
PHE 22
0.0142
SER 23
0.0222
LYS 24
0.0363
GLU 25
0.0255
SER 26
0.0264
ASP 27
0.0285
ASN 28
0.0165
ASN 29
0.0170
ILE 30
0.0093
VAL 31
0.0105
PHE 32
0.0098
SER 33
0.0078
PRO 34
0.0075
LEU 35
0.0072
SER 36
0.0063
LEU 37
0.0080
GLN 38
0.0069
VAL 39
0.0105
VAL 40
0.0113
LEU 41
0.0153
SER 42
0.0151
ILE 43
0.0143
ILE 44
0.0163
ALA 45
0.0195
SER 46
0.0157
GLY 47
0.0171
SER 48
0.0145
GLU 49
0.0102
GLY 50
0.0133
PRO 51
0.0176
THR 52
0.0054
GLN 53
0.0148
GLN 54
0.0211
GLN 55
0.0159
LEU 56
0.0194
PHE 57
0.0220
ASN 58
0.0243
PHE 59
0.0168
LEU 60
0.0151
GLN 61
0.0083
PRO 62
0.0051
LYS 63
0.0086
SER 64
0.0208
THR 65
0.0154
ASP 66
0.0136
HIS 67
0.0137
LEU 68
0.0078
ASN 69
0.0065
TYR 70
0.0164
PHE 71
0.0155
ALA 72
0.0138
SER 73
0.0158
GLN 74
0.0231
LEU 75
0.0133
VAL 76
0.0114
SER 77
0.0215
VAL 78
0.0205
ILE 79
0.0069
LEU 80
0.0037
SER 81
0.0016
ASP 82
0.0025
ALA 83
0.0058
SER 84
0.0073
PRO 85
0.0298
ALA 86
0.0121
GLY 87
0.0065
GLY 88
0.0037
PRO 89
0.0072
LEU 90
0.0066
LEU 91
0.0053
SER 92
0.0056
PHE 93
0.0058
VAL 94
0.0058
ASP 95
0.0069
GLY 96
0.0075
VAL 97
0.0053
TRP 98
0.0031
VAL 99
0.0101
ASP 100
0.0096
GLN 101
0.0129
THR 102
0.0144
LEU 103
0.0106
SER 104
0.0130
LEU 105
0.0148
GLN 106
0.0125
PRO 107
0.0147
SER 108
0.0145
PHE 109
0.0139
GLN 110
0.0151
GLN 111
0.0178
ILE 112
0.0113
VAL 113
0.0110
SER 114
0.0156
THR 115
0.0174
HIS 116
0.0094
PHE 117
0.0044
LYS 118
0.0133
ALA 119
0.0082
ALA 120
0.0092
LEU 121
0.0097
SER 122
0.0066
SER 123
0.0081
VAL 124
0.0070
ASP 125
0.0109
PHE 126
0.0097
GLN 127
0.0133
ASN 128
0.0143
LYS 129
0.0122
ALA 130
0.0122
VAL 131
0.0126
GLU 132
0.0099
VAL 133
0.0071
THR 134
0.0097
ASN 135
0.0093
GLU 136
0.0072
VAL 137
0.0066
ASN 138
0.0087
SER 139
0.0102
TRP 140
0.0089
ALA 141
0.0077
GLU 142
0.0080
LYS 143
0.0088
GLU 144
0.0065
THR 145
0.0027
ASN 146
0.0057
GLY 147
0.0047
LEU 148
0.0026
ILE 149
0.0033
LYS 150
0.0087
GLU 151
0.0093
LEU 152
0.0054
LEU 153
0.0078
PRO 154
0.0141
LEU 155
0.0250
GLY 156
0.0296
SER 157
0.0164
VAL 158
0.0117
ASN 159
0.0091
ASN 160
0.0138
ALA 161
0.0115
THR 162
0.0068
ARG 163
0.0072
LEU 164
0.0066
ILE 165
0.0073
PHE 166
0.0073
ALA 167
0.0099
ASN 168
0.0096
ALA 169
0.0094
LEU 170
0.0094
TYR 171
0.0090
PHE 172
0.0078
LYS 173
0.0086
GLY 174
0.0113
ALA 175
0.0122
TRP 176
0.0119
ASN 177
0.0136
ASP 178
0.0107
LYS 179
0.0088
PHE 180
0.0096
ASP 181
0.0163
ALA 182
0.0166
SER 183
0.0168
LYS 184
0.0115
THR 185
0.0148
GLU 186
0.0144
ASP 187
0.0160
TYR 188
0.0056
GLU 189
0.0084
PHE 190
0.0119
HIS 191
0.0154
LEU 192
0.0128
LEU 193
0.0176
ASN 194
0.0215
GLY 195
0.0280
SER 196
0.0196
PRO 197
0.0110
VAL 198
0.0046
LYS 199
0.0090
VAL 200
0.0165
PRO 201
0.0160
PHE 202
0.0134
MET 203
0.0117
THR 204
0.0094
SER 205
0.0112
LYS 206
0.0186
LYS 207
0.0047
LYS 208
0.0050
GLN 209
0.0036
PHE 210
0.0041
ILE 211
0.0029
ARG 212
0.0091
ALA 213
0.0113
PHE 214
0.0209
ASP 215
0.0651
GLY 216
0.0621
PHE 217
0.0163
LYS 218
0.0099
VAL 219
0.0082
LEU 220
0.0066
GLY 221
0.0085
LEU 222
0.0086
PRO 223
0.0111
TYR 224
0.0104
LYS 225
0.0119
GLN 226
0.0076
GLY 227
0.0070
GLU 228
0.0146
ASP 229
0.0055
LYS 230
0.0126
ARG 231
0.0070
GLN 232
0.0092
PHE 233
0.0077
THR 234
0.0079
MET 235
0.0084
TYR 236
0.0084
PHE 237
0.0083
PHE 238
0.0088
LEU 239
0.0111
PRO 240
0.0131
ASN 241
0.0307
ALA 242
0.0227
LYS 243
0.0118
ASP 244
0.0097
GLY 245
0.0104
LEU 246
0.0095
ALA 247
0.0150
ALA 248
0.0191
LEU 249
0.0155
VAL 250
0.0169
GLU 251
0.0198
LYS 252
0.0136
VAL 253
0.0157
ALA 254
0.0131
SER 255
0.0057
GLU 256
0.0134
SER 257
0.0213
GLU 258
0.0463
LEU 259
0.0165
LEU 260
0.0223
GLN 261
0.0230
HIS 262
0.0137
LYS 263
0.0129
LEU 264
0.0160
PRO 265
0.0145
PHE 266
0.0262
GLY 267
0.0091
LYS 268
0.0080
VAL 269
0.0179
GLU 270
0.0243
VAL 271
0.0151
GLY 272
0.0169
ASP 273
0.0063
PHE 274
0.0050
ARG 275
0.0046
ILE 276
0.0077
PRO 277
0.0138
LYS 278
0.0158
PHE 279
0.0142
ASN 280
0.0190
ILE 281
0.0159
SER 282
0.0202
PHE 283
0.0158
GLY 284
0.0170
LEU 285
0.0148
GLU 286
0.0168
THR 287
0.0152
SER 288
0.0169
ASP 289
0.0162
MET 290
0.0054
LEU 291
0.0035
LYS 292
0.0149
GLU 293
0.0190
LEU 294
0.0147
GLY 295
0.0183
VAL 296
0.0052
VAL 297
0.0127
LEU 298
0.0122
PRO 299
0.0114
PHE 300
0.0199
SER 301
0.0279
GLY 302
0.0241
GLY 303
0.0149
GLY 304
0.0054
LEU 305
0.0108
THR 306
0.0098
LYS 307
0.0096
MET 308
0.0123
VAL 309
0.0111
ASN 310
0.0132
SER 311
0.0168
SER 312
0.0155
VAL 313
0.0106
SER 314
0.0145
GLN 315
0.0238
ASN 316
0.0163
LEU 317
0.0144
CYS 318
0.0144
VAL 319
0.0122
SER 320
0.0122
ASN 321
0.0140
ILE 322
0.0137
PHE 323
0.0125
HIS 324
0.0119
LYS 325
0.0115
SER 326
0.0127
PHE 327
0.0143
ILE 328
0.0121
GLU 329
0.0133
VAL 330
0.0088
ASN 331
0.0099
GLU 332
0.0080
GLU 333
0.0033
GLY 334
0.0153
THR 335
0.0189
GLU 336
0.0193
ALA 337
0.0150
ALA 338
0.0380
ALA 339
0.0309
ALA 340
0.0266
THR 341
0.0495
ALA 342
0.0225
ALA 343
0.0370
THR 344
0.0332
ILE 345
0.0481
LEU 346
0.0385
LEU 347
0.0464
ARG 348
0.0547
SER 349
0.0632
ALA 350
0.0598
MET 351
0.0314
SER 352
0.0413
ILE 353
0.0354
PRO 354
0.0113
PRO 355
0.0049
ARG 356
0.0191
LEU 357
0.0098
ASP 358
0.0085
PHE 359
0.0033
VAL 360
0.0031
ALA 361
0.0113
ASP 362
0.0118
HIS 363
0.0104
PRO 364
0.0089
PHE 365
0.0071
LEU 366
0.0079
PHE 367
0.0081
MET 368
0.0075
ILE 369
0.0067
ARG 370
0.0050
GLU 371
0.0027
ASP 372
0.0071
LEU 373
0.0125
THR 374
0.0110
GLY 375
0.0044
THR 376
0.0053
ILE 377
0.0067
ILE 378
0.0062
PHE 379
0.0083
VAL 380
0.0087
GLY 381
0.0070
LEU 382
0.0106
VAL 383
0.0133
LEU 384
0.0169
ASN 385
0.0192
PRO 386
0.0178
LEU 387
0.0192
ALA 388
0.0229
GLY 389
0.0335
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.