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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 = 0.0622
MET 1
0.0335
ASP 2
0.0366
LEU 3
0.0271
ARG 4
0.0289
GLU 5
0.0288
SER 6
0.0202
ILE 7
0.0116
ALA 8
0.0148
ASN 9
0.0173
GLN 10
0.0093
THR 11
0.0054
ASN 12
0.0073
VAL 13
0.0094
SER 14
0.0065
LEU 15
0.0056
SER 16
0.0059
VAL 17
0.0068
ALA 18
0.0082
LYS 19
0.0099
HIS 20
0.0085
LEU 21
0.0094
PHE 22
0.0097
SER 23
0.0116
LYS 24
0.0133
GLU 25
0.0136
SER 26
0.0139
ASP 27
0.0132
ASN 28
0.0138
ASN 29
0.0114
ILE 30
0.0116
VAL 31
0.0076
PHE 32
0.0072
SER 33
0.0063
PRO 34
0.0047
LEU 35
0.0042
SER 36
0.0070
LEU 37
0.0077
GLN 38
0.0076
VAL 39
0.0097
VAL 40
0.0103
LEU 41
0.0121
SER 42
0.0133
ILE 43
0.0139
ILE 44
0.0155
ALA 45
0.0181
SER 46
0.0165
GLY 47
0.0185
SER 48
0.0211
GLU 49
0.0228
GLY 50
0.0253
PRO 51
0.0262
THR 52
0.0236
GLN 53
0.0221
GLN 54
0.0238
GLN 55
0.0218
LEU 56
0.0196
PHE 57
0.0211
ASN 58
0.0236
PHE 59
0.0169
LEU 60
0.0159
GLN 61
0.0204
PRO 62
0.0201
LYS 63
0.0253
SER 64
0.0194
THR 65
0.0162
ASP 66
0.0146
HIS 67
0.0171
LEU 68
0.0154
ASN 69
0.0129
TYR 70
0.0146
PHE 71
0.0145
ALA 72
0.0110
SER 73
0.0108
GLN 74
0.0135
LEU 75
0.0095
VAL 76
0.0097
SER 77
0.0134
VAL 78
0.0131
ILE 79
0.0088
LEU 80
0.0087
SER 81
0.0138
ASP 82
0.0165
ALA 83
0.0196
SER 84
0.0176
PRO 85
0.0275
ALA 86
0.0281
GLY 87
0.0177
GLY 88
0.0161
PRO 89
0.0089
LEU 90
0.0099
LEU 91
0.0083
SER 92
0.0119
PHE 93
0.0101
VAL 94
0.0116
ASP 95
0.0114
GLY 96
0.0115
VAL 97
0.0139
TRP 98
0.0125
VAL 99
0.0144
ASP 100
0.0147
GLN 101
0.0197
THR 102
0.0169
LEU 103
0.0163
SER 104
0.0185
LEU 105
0.0178
GLN 106
0.0196
PRO 107
0.0169
SER 108
0.0185
PHE 109
0.0167
GLN 110
0.0129
GLN 111
0.0106
ILE 112
0.0129
VAL 113
0.0122
SER 114
0.0100
THR 115
0.0112
HIS 116
0.0115
PHE 117
0.0112
LYS 118
0.0108
ALA 119
0.0125
ALA 120
0.0135
LEU 121
0.0138
SER 122
0.0140
SER 123
0.0186
VAL 124
0.0185
ASP 125
0.0263
PHE 126
0.0220
GLN 127
0.0287
ASN 128
0.0387
LYS 129
0.0347
ALA 130
0.0258
VAL 131
0.0262
GLU 132
0.0268
VAL 133
0.0192
THR 134
0.0156
ASN 135
0.0173
GLU 136
0.0175
VAL 137
0.0136
ASN 138
0.0127
SER 139
0.0156
TRP 140
0.0159
ALA 141
0.0151
GLU 142
0.0171
LYS 143
0.0192
GLU 144
0.0186
THR 145
0.0178
ASN 146
0.0228
GLY 147
0.0214
LEU 148
0.0168
ILE 149
0.0138
LYS 150
0.0154
GLU 151
0.0116
LEU 152
0.0110
LEU 153
0.0106
PRO 154
0.0123
LEU 155
0.0199
GLY 156
0.0242
SER 157
0.0162
VAL 158
0.0180
ASN 159
0.0274
ASN 160
0.0302
ALA 161
0.0256
THR 162
0.0174
ARG 163
0.0138
LEU 164
0.0134
ILE 165
0.0114
PHE 166
0.0127
ALA 167
0.0108
ASN 168
0.0103
ALA 169
0.0096
LEU 170
0.0086
TYR 171
0.0087
PHE 172
0.0063
LYS 173
0.0075
GLY 174
0.0092
ALA 175
0.0141
TRP 176
0.0160
ASN 177
0.0203
ASP 178
0.0210
LYS 179
0.0214
PHE 180
0.0214
ASP 181
0.0261
ALA 182
0.0271
SER 183
0.0298
LYS 184
0.0267
THR 185
0.0253
GLU 186
0.0250
ASP 187
0.0244
TYR 188
0.0208
GLU 189
0.0176
PHE 190
0.0136
HIS 191
0.0114
LEU 192
0.0098
LEU 193
0.0078
ASN 194
0.0113
GLY 195
0.0127
SER 196
0.0149
PRO 197
0.0149
VAL 198
0.0162
LYS 199
0.0197
VAL 200
0.0193
PRO 201
0.0213
PHE 202
0.0202
MET 203
0.0208
THR 204
0.0210
SER 205
0.0259
LYS 206
0.0264
LYS 207
0.0253
LYS 208
0.0241
GLN 209
0.0214
PHE 210
0.0210
ILE 211
0.0183
ARG 212
0.0171
ALA 213
0.0147
PHE 214
0.0141
ASP 215
0.0127
GLY 216
0.0111
PHE 217
0.0123
LYS 218
0.0138
VAL 219
0.0156
LEU 220
0.0167
GLY 221
0.0169
LEU 222
0.0161
PRO 223
0.0148
TYR 224
0.0127
LYS 225
0.0162
GLN 226
0.0199
GLY 227
0.0270
GLU 228
0.0352
ASP 229
0.0248
LYS 230
0.0274
ARG 231
0.0143
GLN 232
0.0124
PHE 233
0.0089
THR 234
0.0105
MET 235
0.0119
TYR 236
0.0132
PHE 237
0.0139
PHE 238
0.0129
LEU 239
0.0123
PRO 240
0.0102
ASN 241
0.0101
ALA 242
0.0084
LYS 243
0.0089
ASP 244
0.0084
GLY 245
0.0092
LEU 246
0.0101
ALA 247
0.0110
ALA 248
0.0101
LEU 249
0.0110
VAL 250
0.0132
GLU 251
0.0137
LYS 252
0.0134
VAL 253
0.0135
ALA 254
0.0135
SER 255
0.0148
GLU 256
0.0151
SER 257
0.0140
GLU 258
0.0158
LEU 259
0.0163
LEU 260
0.0157
GLN 261
0.0142
HIS 262
0.0184
LYS 263
0.0164
LEU 264
0.0172
PRO 265
0.0197
PHE 266
0.0218
GLY 267
0.0228
LYS 268
0.0224
VAL 269
0.0196
GLU 270
0.0197
VAL 271
0.0206
GLY 272
0.0218
ASP 273
0.0192
PHE 274
0.0199
ARG 275
0.0180
ILE 276
0.0184
PRO 277
0.0154
LYS 278
0.0169
PHE 279
0.0106
ASN 280
0.0101
ILE 281
0.0094
SER 282
0.0098
PHE 283
0.0094
GLY 284
0.0102
LEU 285
0.0100
GLU 286
0.0101
THR 287
0.0100
SER 288
0.0111
ASP 289
0.0109
MET 290
0.0095
LEU 291
0.0119
LYS 292
0.0126
GLU 293
0.0112
LEU 294
0.0107
GLY 295
0.0164
VAL 296
0.0165
VAL 297
0.0191
LEU 298
0.0198
PRO 299
0.0180
PHE 300
0.0168
SER 301
0.0229
GLY 302
0.0227
GLY 303
0.0245
GLY 304
0.0242
LEU 305
0.0226
THR 306
0.0234
LYS 307
0.0210
MET 308
0.0195
VAL 309
0.0213
ASN 310
0.0240
SER 311
0.0267
SER 312
0.0304
VAL 313
0.0267
SER 314
0.0257
GLN 315
0.0288
ASN 316
0.0270
LEU 317
0.0208
CYS 318
0.0207
VAL 319
0.0148
SER 320
0.0117
ASN 321
0.0113
ILE 322
0.0118
PHE 323
0.0101
HIS 324
0.0088
LYS 325
0.0084
SER 326
0.0087
PHE 327
0.0088
ILE 328
0.0082
GLU 329
0.0104
VAL 330
0.0122
ASN 331
0.0184
GLU 332
0.0202
GLU 333
0.0174
GLY 334
0.0181
THR 335
0.0187
GLU 336
0.0193
ALA 337
0.0160
ALA 338
0.0122
ALA 339
0.0319
ALA 340
0.0263
THR 341
0.0179
ALA 342
0.0622
ALA 343
0.0337
THR 344
0.0238
ILE 345
0.0301
LEU 346
0.0099
LEU 347
0.0094
ARG 348
0.0166
SER 349
0.0275
ALA 350
0.0054
MET 351
0.0344
SER 352
0.0394
ILE 353
0.0335
PRO 354
0.0317
PRO 355
0.0260
ARG 356
0.0181
LEU 357
0.0158
ASP 358
0.0181
PHE 359
0.0156
VAL 360
0.0166
ALA 361
0.0138
ASP 362
0.0132
HIS 363
0.0100
PRO 364
0.0105
PHE 365
0.0103
LEU 366
0.0116
PHE 367
0.0103
MET 368
0.0092
ILE 369
0.0065
ARG 370
0.0059
GLU 371
0.0061
ASP 372
0.0090
LEU 373
0.0138
THR 374
0.0099
GLY 375
0.0063
THR 376
0.0041
ILE 377
0.0008
ILE 378
0.0025
PHE 379
0.0053
VAL 380
0.0062
GLY 381
0.0103
LEU 382
0.0102
VAL 383
0.0111
LEU 384
0.0099
ASN 385
0.0111
PRO 386
0.0130
LEU 387
0.0144
ALA 388
0.0140
GLY 389
0.0118
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.