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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 = 0.0891
MET 1
0.0121
ASP 2
0.0093
LEU 3
0.0109
ARG 4
0.0172
GLU 5
0.0176
SER 6
0.0136
ILE 7
0.0099
ALA 8
0.0086
ASN 9
0.0101
GLN 10
0.0098
THR 11
0.0063
ASN 12
0.0070
VAL 13
0.0114
SER 14
0.0073
LEU 15
0.0020
SER 16
0.0059
VAL 17
0.0052
ALA 18
0.0036
LYS 19
0.0083
HIS 20
0.0136
LEU 21
0.0066
PHE 22
0.0087
SER 23
0.0226
LYS 24
0.0269
GLU 25
0.0155
SER 26
0.0158
ASP 27
0.0132
ASN 28
0.0118
ASN 29
0.0111
ILE 30
0.0079
VAL 31
0.0085
PHE 32
0.0084
SER 33
0.0075
PRO 34
0.0077
LEU 35
0.0031
SER 36
0.0035
LEU 37
0.0086
GLN 38
0.0067
VAL 39
0.0087
VAL 40
0.0095
LEU 41
0.0166
SER 42
0.0122
ILE 43
0.0154
ILE 44
0.0164
ALA 45
0.0211
SER 46
0.0231
GLY 47
0.0265
SER 48
0.0191
GLU 49
0.0261
GLY 50
0.0272
PRO 51
0.0215
THR 52
0.0154
GLN 53
0.0151
GLN 54
0.0128
GLN 55
0.0169
LEU 56
0.0192
PHE 57
0.0153
ASN 58
0.0216
PHE 59
0.0208
LEU 60
0.0170
GLN 61
0.0201
PRO 62
0.0162
LYS 63
0.0115
SER 64
0.0105
THR 65
0.0195
ASP 66
0.0186
HIS 67
0.0121
LEU 68
0.0136
ASN 69
0.0228
TYR 70
0.0195
PHE 71
0.0113
ALA 72
0.0151
SER 73
0.0225
GLN 74
0.0186
LEU 75
0.0113
VAL 76
0.0162
SER 77
0.0299
VAL 78
0.0236
ILE 79
0.0084
LEU 80
0.0099
SER 81
0.0169
ASP 82
0.0166
ALA 83
0.0144
SER 84
0.0097
PRO 85
0.0163
ALA 86
0.0174
GLY 87
0.0045
GLY 88
0.0092
PRO 89
0.0117
LEU 90
0.0147
LEU 91
0.0127
SER 92
0.0086
PHE 93
0.0028
VAL 94
0.0069
ASP 95
0.0132
GLY 96
0.0133
VAL 97
0.0146
TRP 98
0.0134
VAL 99
0.0157
ASP 100
0.0245
GLN 101
0.0458
THR 102
0.0508
LEU 103
0.0082
SER 104
0.0122
LEU 105
0.0195
GLN 106
0.0134
PRO 107
0.0129
SER 108
0.0148
PHE 109
0.0085
GLN 110
0.0096
GLN 111
0.0388
ILE 112
0.0229
VAL 113
0.0140
SER 114
0.0185
THR 115
0.0221
HIS 116
0.0217
PHE 117
0.0162
LYS 118
0.0197
ALA 119
0.0208
ALA 120
0.0209
LEU 121
0.0253
SER 122
0.0252
SER 123
0.0285
VAL 124
0.0300
ASP 125
0.0301
PHE 126
0.0193
GLN 127
0.0213
ASN 128
0.0459
LYS 129
0.0410
ALA 130
0.0195
VAL 131
0.0267
GLU 132
0.0181
VAL 133
0.0144
THR 134
0.0173
ASN 135
0.0227
GLU 136
0.0106
VAL 137
0.0084
ASN 138
0.0106
SER 139
0.0185
TRP 140
0.0117
ALA 141
0.0111
GLU 142
0.0208
LYS 143
0.0177
GLU 144
0.0110
THR 145
0.0181
ASN 146
0.0360
GLY 147
0.0337
LEU 148
0.0248
ILE 149
0.0212
LYS 150
0.0270
GLU 151
0.0161
LEU 152
0.0153
LEU 153
0.0161
PRO 154
0.0258
LEU 155
0.0389
GLY 156
0.0461
SER 157
0.0203
VAL 158
0.0107
ASN 159
0.0227
ASN 160
0.0274
ALA 161
0.0318
THR 162
0.0240
ARG 163
0.0185
LEU 164
0.0147
ILE 165
0.0064
PHE 166
0.0110
ALA 167
0.0097
ASN 168
0.0075
ALA 169
0.0053
LEU 170
0.0047
TYR 171
0.0097
PHE 172
0.0114
LYS 173
0.0144
GLY 174
0.0125
ALA 175
0.0115
TRP 176
0.0102
ASN 177
0.0128
ASP 178
0.0097
LYS 179
0.0130
PHE 180
0.0115
ASP 181
0.0142
ALA 182
0.0113
SER 183
0.0215
LYS 184
0.0163
THR 185
0.0134
GLU 186
0.0160
ASP 187
0.0171
TYR 188
0.0105
GLU 189
0.0064
PHE 190
0.0056
HIS 191
0.0071
LEU 192
0.0095
LEU 193
0.0100
ASN 194
0.0125
GLY 195
0.0117
SER 196
0.0123
PRO 197
0.0095
VAL 198
0.0108
LYS 199
0.0139
VAL 200
0.0138
PRO 201
0.0094
PHE 202
0.0066
MET 203
0.0086
THR 204
0.0103
SER 205
0.0113
LYS 206
0.0111
LYS 207
0.0087
LYS 208
0.0101
GLN 209
0.0085
PHE 210
0.0084
ILE 211
0.0070
ARG 212
0.0075
ALA 213
0.0099
PHE 214
0.0178
ASP 215
0.0410
GLY 216
0.0403
PHE 217
0.0123
LYS 218
0.0063
VAL 219
0.0040
LEU 220
0.0054
GLY 221
0.0066
LEU 222
0.0069
PRO 223
0.0067
TYR 224
0.0078
LYS 225
0.0122
GLN 226
0.0111
GLY 227
0.0056
GLU 228
0.0170
ASP 229
0.0111
LYS 230
0.0165
ARG 231
0.0084
GLN 232
0.0068
PHE 233
0.0036
THR 234
0.0041
MET 235
0.0053
TYR 236
0.0058
PHE 237
0.0039
PHE 238
0.0029
LEU 239
0.0051
PRO 240
0.0092
ASN 241
0.0185
ALA 242
0.0121
LYS 243
0.0126
ASP 244
0.0131
GLY 245
0.0122
LEU 246
0.0082
ALA 247
0.0237
ALA 248
0.0282
LEU 249
0.0125
VAL 250
0.0120
GLU 251
0.0164
LYS 252
0.0144
VAL 253
0.0108
ALA 254
0.0098
SER 255
0.0162
GLU 256
0.0161
SER 257
0.0066
GLU 258
0.0186
LEU 259
0.0156
LEU 260
0.0157
GLN 261
0.0170
HIS 262
0.0173
LYS 263
0.0107
LEU 264
0.0084
PRO 265
0.0080
PHE 266
0.0107
GLY 267
0.0105
LYS 268
0.0098
VAL 269
0.0114
GLU 270
0.0061
VAL 271
0.0092
GLY 272
0.0102
ASP 273
0.0056
PHE 274
0.0070
ARG 275
0.0082
ILE 276
0.0091
PRO 277
0.0084
LYS 278
0.0071
PHE 279
0.0140
ASN 280
0.0159
ILE 281
0.0124
SER 282
0.0107
PHE 283
0.0092
GLY 284
0.0107
LEU 285
0.0131
GLU 286
0.0135
THR 287
0.0148
SER 288
0.0168
ASP 289
0.0150
MET 290
0.0120
LEU 291
0.0166
LYS 292
0.0170
GLU 293
0.0116
LEU 294
0.0170
GLY 295
0.0202
VAL 296
0.0226
VAL 297
0.0237
LEU 298
0.0218
PRO 299
0.0188
PHE 300
0.0180
SER 301
0.0241
GLY 302
0.0187
GLY 303
0.0159
GLY 304
0.0172
LEU 305
0.0174
THR 306
0.0218
LYS 307
0.0200
MET 308
0.0191
VAL 309
0.0187
ASN 310
0.0210
SER 311
0.0284
SER 312
0.0309
VAL 313
0.0207
SER 314
0.0245
GLN 315
0.0288
ASN 316
0.0326
LEU 317
0.0133
CYS 318
0.0131
VAL 319
0.0074
SER 320
0.0085
ASN 321
0.0061
ILE 322
0.0074
PHE 323
0.0112
HIS 324
0.0103
LYS 325
0.0098
SER 326
0.0105
PHE 327
0.0097
ILE 328
0.0110
GLU 329
0.0143
VAL 330
0.0095
ASN 331
0.0091
GLU 332
0.0062
GLU 333
0.0133
GLY 334
0.0189
THR 335
0.0217
GLU 336
0.0162
ALA 337
0.0147
ALA 338
0.0891
ALA 339
0.0264
ALA 340
0.0202
THR 341
0.0196
ALA 342
0.0185
ALA 343
0.0136
THR 344
0.0096
ILE 345
0.0052
LEU 346
0.0072
LEU 347
0.0102
ARG 348
0.0101
SER 349
0.0111
ALA 350
0.0182
MET 351
0.0154
SER 352
0.0222
ILE 353
0.0209
PRO 354
0.0220
PRO 355
0.0074
ARG 356
0.0069
LEU 357
0.0095
ASP 358
0.0092
PHE 359
0.0052
VAL 360
0.0054
ALA 361
0.0050
ASP 362
0.0036
HIS 363
0.0033
PRO 364
0.0035
PHE 365
0.0026
LEU 366
0.0028
PHE 367
0.0058
MET 368
0.0048
ILE 369
0.0045
ARG 370
0.0030
GLU 371
0.0056
ASP 372
0.0078
LEU 373
0.0132
THR 374
0.0163
GLY 375
0.0108
THR 376
0.0062
ILE 377
0.0045
ILE 378
0.0039
PHE 379
0.0071
VAL 380
0.0076
GLY 381
0.0058
LEU 382
0.0049
VAL 383
0.0085
LEU 384
0.0097
ASN 385
0.0127
PRO 386
0.0115
LEU 387
0.0151
ALA 388
0.0207
GLY 389
0.0232
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.