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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 = 0.0510
MET 1
0.0180
ASP 2
0.0284
LEU 3
0.0057
ARG 4
0.0146
GLU 5
0.0147
SER 6
0.0126
ILE 7
0.0121
ALA 8
0.0078
ASN 9
0.0038
GLN 10
0.0046
THR 11
0.0047
ASN 12
0.0040
VAL 13
0.0061
SER 14
0.0062
LEU 15
0.0045
SER 16
0.0060
VAL 17
0.0070
ALA 18
0.0088
LYS 19
0.0088
HIS 20
0.0130
LEU 21
0.0161
PHE 22
0.0227
SER 23
0.0278
LYS 24
0.0446
GLU 25
0.0193
SER 26
0.0488
ASP 27
0.0436
ASN 28
0.0312
ASN 29
0.0206
ILE 30
0.0209
VAL 31
0.0150
PHE 32
0.0123
SER 33
0.0094
PRO 34
0.0073
LEU 35
0.0077
SER 36
0.0080
LEU 37
0.0086
GLN 38
0.0099
VAL 39
0.0070
VAL 40
0.0060
LEU 41
0.0116
SER 42
0.0082
ILE 43
0.0064
ILE 44
0.0056
ALA 45
0.0053
SER 46
0.0027
GLY 47
0.0030
SER 48
0.0074
GLU 49
0.0139
GLY 50
0.0198
PRO 51
0.0197
THR 52
0.0123
GLN 53
0.0118
GLN 54
0.0205
GLN 55
0.0157
LEU 56
0.0150
PHE 57
0.0115
ASN 58
0.0228
PHE 59
0.0195
LEU 60
0.0172
GLN 61
0.0068
PRO 62
0.0163
LYS 63
0.0148
SER 64
0.0220
THR 65
0.0133
ASP 66
0.0177
HIS 67
0.0171
LEU 68
0.0108
ASN 69
0.0099
TYR 70
0.0159
PHE 71
0.0093
ALA 72
0.0050
SER 73
0.0116
GLN 74
0.0105
LEU 75
0.0031
VAL 76
0.0032
SER 77
0.0106
VAL 78
0.0157
ILE 79
0.0165
LEU 80
0.0167
SER 81
0.0300
ASP 82
0.0285
ALA 83
0.0298
SER 84
0.0288
PRO 85
0.0400
ALA 86
0.0254
GLY 87
0.0203
GLY 88
0.0192
PRO 89
0.0190
LEU 90
0.0214
LEU 91
0.0167
SER 92
0.0116
PHE 93
0.0042
VAL 94
0.0018
ASP 95
0.0050
GLY 96
0.0059
VAL 97
0.0092
TRP 98
0.0087
VAL 99
0.0188
ASP 100
0.0190
GLN 101
0.0270
THR 102
0.0242
LEU 103
0.0166
SER 104
0.0077
LEU 105
0.0014
GLN 106
0.0092
PRO 107
0.0173
SER 108
0.0211
PHE 109
0.0130
GLN 110
0.0145
GLN 111
0.0247
ILE 112
0.0161
VAL 113
0.0133
SER 114
0.0196
THR 115
0.0196
HIS 116
0.0144
PHE 117
0.0101
LYS 118
0.0114
ALA 119
0.0075
ALA 120
0.0070
LEU 121
0.0057
SER 122
0.0075
SER 123
0.0188
VAL 124
0.0140
ASP 125
0.0187
PHE 126
0.0096
GLN 127
0.0122
ASN 128
0.0355
LYS 129
0.0052
ALA 130
0.0121
VAL 131
0.0360
GLU 132
0.0510
VAL 133
0.0214
THR 134
0.0212
ASN 135
0.0273
GLU 136
0.0311
VAL 137
0.0249
ASN 138
0.0310
SER 139
0.0412
TRP 140
0.0279
ALA 141
0.0231
GLU 142
0.0258
LYS 143
0.0157
GLU 144
0.0199
THR 145
0.0213
ASN 146
0.0358
GLY 147
0.0265
LEU 148
0.0321
ILE 149
0.0284
LYS 150
0.0390
GLU 151
0.0270
LEU 152
0.0186
LEU 153
0.0153
PRO 154
0.0111
LEU 155
0.0152
GLY 156
0.0308
SER 157
0.0111
VAL 158
0.0116
ASN 159
0.0163
ASN 160
0.0173
ALA 161
0.0206
THR 162
0.0179
ARG 163
0.0164
LEU 164
0.0148
ILE 165
0.0092
PHE 166
0.0064
ALA 167
0.0081
ASN 168
0.0042
ALA 169
0.0065
LEU 170
0.0058
TYR 171
0.0071
PHE 172
0.0062
LYS 173
0.0080
GLY 174
0.0080
ALA 175
0.0122
TRP 176
0.0076
ASN 177
0.0134
ASP 178
0.0108
LYS 179
0.0069
PHE 180
0.0032
ASP 181
0.0159
ALA 182
0.0149
SER 183
0.0137
LYS 184
0.0144
THR 185
0.0114
GLU 186
0.0170
ASP 187
0.0083
TYR 188
0.0119
GLU 189
0.0064
PHE 190
0.0048
HIS 191
0.0061
LEU 192
0.0034
LEU 193
0.0114
ASN 194
0.0076
GLY 195
0.0081
SER 196
0.0144
PRO 197
0.0089
VAL 198
0.0075
LYS 199
0.0085
VAL 200
0.0063
PRO 201
0.0061
PHE 202
0.0088
MET 203
0.0092
THR 204
0.0127
SER 205
0.0115
LYS 206
0.0140
LYS 207
0.0170
LYS 208
0.0190
GLN 209
0.0078
PHE 210
0.0069
ILE 211
0.0106
ARG 212
0.0079
ALA 213
0.0068
PHE 214
0.0061
ASP 215
0.0034
GLY 216
0.0085
PHE 217
0.0071
LYS 218
0.0099
VAL 219
0.0086
LEU 220
0.0077
GLY 221
0.0082
LEU 222
0.0078
PRO 223
0.0114
TYR 224
0.0102
LYS 225
0.0187
GLN 226
0.0140
GLY 227
0.0260
GLU 228
0.0168
ASP 229
0.0091
LYS 230
0.0144
ARG 231
0.0207
GLN 232
0.0217
PHE 233
0.0137
THR 234
0.0133
MET 235
0.0095
TYR 236
0.0096
PHE 237
0.0081
PHE 238
0.0089
LEU 239
0.0050
PRO 240
0.0061
ASN 241
0.0192
ALA 242
0.0235
LYS 243
0.0104
ASP 244
0.0163
GLY 245
0.0162
LEU 246
0.0073
ALA 247
0.0165
ALA 248
0.0176
LEU 249
0.0105
VAL 250
0.0068
GLU 251
0.0109
LYS 252
0.0114
VAL 253
0.0130
ALA 254
0.0111
SER 255
0.0163
GLU 256
0.0194
SER 257
0.0174
GLU 258
0.0271
LEU 259
0.0232
LEU 260
0.0233
GLN 261
0.0230
HIS 262
0.0255
LYS 263
0.0151
LEU 264
0.0158
PRO 265
0.0128
PHE 266
0.0357
GLY 267
0.0194
LYS 268
0.0189
VAL 269
0.0243
GLU 270
0.0181
VAL 271
0.0129
GLY 272
0.0072
ASP 273
0.0055
PHE 274
0.0062
ARG 275
0.0065
ILE 276
0.0063
PRO 277
0.0097
LYS 278
0.0097
PHE 279
0.0129
ASN 280
0.0111
ILE 281
0.0082
SER 282
0.0089
PHE 283
0.0113
GLY 284
0.0081
LEU 285
0.0109
GLU 286
0.0081
THR 287
0.0052
SER 288
0.0070
ASP 289
0.0182
MET 290
0.0150
LEU 291
0.0205
LYS 292
0.0253
GLU 293
0.0456
LEU 294
0.0409
GLY 295
0.0391
VAL 296
0.0299
VAL 297
0.0134
LEU 298
0.0091
PRO 299
0.0105
PHE 300
0.0076
SER 301
0.0089
GLY 302
0.0091
GLY 303
0.0063
GLY 304
0.0079
LEU 305
0.0069
THR 306
0.0056
LYS 307
0.0063
MET 308
0.0046
VAL 309
0.0058
ASN 310
0.0071
SER 311
0.0136
SER 312
0.0212
VAL 313
0.0148
SER 314
0.0115
GLN 315
0.0053
ASN 316
0.0158
LEU 317
0.0094
CYS 318
0.0095
VAL 319
0.0093
SER 320
0.0106
ASN 321
0.0085
ILE 322
0.0062
PHE 323
0.0034
HIS 324
0.0045
LYS 325
0.0082
SER 326
0.0076
PHE 327
0.0064
ILE 328
0.0073
GLU 329
0.0123
VAL 330
0.0141
ASN 331
0.0160
GLU 332
0.0091
GLU 333
0.0121
GLY 334
0.0126
THR 335
0.0105
GLU 336
0.0110
ALA 337
0.0141
ALA 338
0.0166
ALA 339
0.0133
ALA 340
0.0217
THR 341
0.0140
ALA 342
0.0125
ALA 343
0.0094
THR 344
0.0103
ILE 345
0.0081
LEU 346
0.0086
LEU 347
0.0069
ARG 348
0.0110
SER 349
0.0135
ALA 350
0.0107
MET 351
0.0043
SER 352
0.0130
ILE 353
0.0177
PRO 354
0.0201
PRO 355
0.0148
ARG 356
0.0075
LEU 357
0.0122
ASP 358
0.0099
PHE 359
0.0069
VAL 360
0.0061
ALA 361
0.0027
ASP 362
0.0034
HIS 363
0.0027
PRO 364
0.0062
PHE 365
0.0102
LEU 366
0.0114
PHE 367
0.0140
MET 368
0.0124
ILE 369
0.0094
ARG 370
0.0121
GLU 371
0.0236
ASP 372
0.0260
LEU 373
0.0374
THR 374
0.0377
GLY 375
0.0179
THR 376
0.0177
ILE 377
0.0105
ILE 378
0.0114
PHE 379
0.0123
VAL 380
0.0146
GLY 381
0.0198
LEU 382
0.0222
VAL 383
0.0174
LEU 384
0.0186
ASN 385
0.0095
PRO 386
0.0061
LEU 387
0.0112
ALA 388
0.0150
GLY 389
0.0157
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.