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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 = 0.0730
MET 1
0.0226
ASP 2
0.0298
LEU 3
0.0150
ARG 4
0.0110
GLU 5
0.0099
SER 6
0.0109
ILE 7
0.0145
ALA 8
0.0134
ASN 9
0.0123
GLN 10
0.0141
THR 11
0.0116
ASN 12
0.0121
VAL 13
0.0140
SER 14
0.0093
LEU 15
0.0067
SER 16
0.0146
VAL 17
0.0123
ALA 18
0.0098
LYS 19
0.0145
HIS 20
0.0231
LEU 21
0.0199
PHE 22
0.0163
SER 23
0.0186
LYS 24
0.0318
GLU 25
0.0303
SER 26
0.0447
ASP 27
0.0730
ASN 28
0.0545
ASN 29
0.0137
ILE 30
0.0121
VAL 31
0.0046
PHE 32
0.0046
SER 33
0.0023
PRO 34
0.0045
LEU 35
0.0042
SER 36
0.0050
LEU 37
0.0064
GLN 38
0.0105
VAL 39
0.0082
VAL 40
0.0106
LEU 41
0.0128
SER 42
0.0120
ILE 43
0.0117
ILE 44
0.0153
ALA 45
0.0176
SER 46
0.0135
GLY 47
0.0219
SER 48
0.0189
GLU 49
0.0170
GLY 50
0.0133
PRO 51
0.0132
THR 52
0.0130
GLN 53
0.0169
GLN 54
0.0170
GLN 55
0.0158
LEU 56
0.0173
PHE 57
0.0184
ASN 58
0.0189
PHE 59
0.0175
LEU 60
0.0175
GLN 61
0.0152
PRO 62
0.0126
LYS 63
0.0132
SER 64
0.0084
THR 65
0.0092
ASP 66
0.0037
HIS 67
0.0024
LEU 68
0.0068
ASN 69
0.0021
TYR 70
0.0059
PHE 71
0.0089
ALA 72
0.0075
SER 73
0.0090
GLN 74
0.0115
LEU 75
0.0072
VAL 76
0.0066
SER 77
0.0058
VAL 78
0.0061
ILE 79
0.0066
LEU 80
0.0079
SER 81
0.0179
ASP 82
0.0195
ALA 83
0.0227
SER 84
0.0162
PRO 85
0.0600
ALA 86
0.0254
GLY 87
0.0164
GLY 88
0.0129
PRO 89
0.0124
LEU 90
0.0126
LEU 91
0.0171
SER 92
0.0156
PHE 93
0.0071
VAL 94
0.0058
ASP 95
0.0065
GLY 96
0.0091
VAL 97
0.0112
TRP 98
0.0110
VAL 99
0.0089
ASP 100
0.0087
GLN 101
0.0164
THR 102
0.0214
LEU 103
0.0060
SER 104
0.0054
LEU 105
0.0021
GLN 106
0.0099
PRO 107
0.0340
SER 108
0.0361
PHE 109
0.0138
GLN 110
0.0147
GLN 111
0.0334
ILE 112
0.0160
VAL 113
0.0047
SER 114
0.0168
THR 115
0.0188
HIS 116
0.0094
PHE 117
0.0060
LYS 118
0.0104
ALA 119
0.0060
ALA 120
0.0057
LEU 121
0.0068
SER 122
0.0111
SER 123
0.0149
VAL 124
0.0089
ASP 125
0.0064
PHE 126
0.0096
GLN 127
0.0241
ASN 128
0.0244
LYS 129
0.0186
ALA 130
0.0143
VAL 131
0.0158
GLU 132
0.0144
VAL 133
0.0057
THR 134
0.0071
ASN 135
0.0106
GLU 136
0.0115
VAL 137
0.0143
ASN 138
0.0155
SER 139
0.0164
TRP 140
0.0127
ALA 141
0.0115
GLU 142
0.0210
LYS 143
0.0232
GLU 144
0.0172
THR 145
0.0175
ASN 146
0.0356
GLY 147
0.0317
LEU 148
0.0196
ILE 149
0.0149
LYS 150
0.0257
GLU 151
0.0170
LEU 152
0.0148
LEU 153
0.0147
PRO 154
0.0162
LEU 155
0.0108
GLY 156
0.0070
SER 157
0.0107
VAL 158
0.0078
ASN 159
0.0206
ASN 160
0.0258
ALA 161
0.0237
THR 162
0.0097
ARG 163
0.0059
LEU 164
0.0051
ILE 165
0.0124
PHE 166
0.0137
ALA 167
0.0118
ASN 168
0.0087
ALA 169
0.0051
LEU 170
0.0058
TYR 171
0.0107
PHE 172
0.0120
LYS 173
0.0126
GLY 174
0.0131
ALA 175
0.0104
TRP 176
0.0099
ASN 177
0.0107
ASP 178
0.0085
LYS 179
0.0045
PHE 180
0.0029
ASP 181
0.0367
ALA 182
0.0254
SER 183
0.0309
LYS 184
0.0361
THR 185
0.0185
GLU 186
0.0410
ASP 187
0.0210
TYR 188
0.0068
GLU 189
0.0177
PHE 190
0.0140
HIS 191
0.0110
LEU 192
0.0078
LEU 193
0.0168
ASN 194
0.0722
GLY 195
0.0332
SER 196
0.0137
PRO 197
0.0185
VAL 198
0.0193
LYS 199
0.0166
VAL 200
0.0110
PRO 201
0.0145
PHE 202
0.0110
MET 203
0.0082
THR 204
0.0095
SER 205
0.0100
LYS 206
0.0163
LYS 207
0.0143
LYS 208
0.0118
GLN 209
0.0099
PHE 210
0.0085
ILE 211
0.0048
ARG 212
0.0096
ALA 213
0.0113
PHE 214
0.0139
ASP 215
0.0229
GLY 216
0.0129
PHE 217
0.0045
LYS 218
0.0042
VAL 219
0.0021
LEU 220
0.0053
GLY 221
0.0093
LEU 222
0.0097
PRO 223
0.0107
TYR 224
0.0102
LYS 225
0.0096
GLN 226
0.0091
GLY 227
0.0255
GLU 228
0.0184
ASP 229
0.0196
LYS 230
0.0315
ARG 231
0.0071
GLN 232
0.0068
PHE 233
0.0096
THR 234
0.0097
MET 235
0.0086
TYR 236
0.0067
PHE 237
0.0056
PHE 238
0.0045
LEU 239
0.0034
PRO 240
0.0026
ASN 241
0.0088
ALA 242
0.0132
LYS 243
0.0136
ASP 244
0.0133
GLY 245
0.0112
LEU 246
0.0092
ALA 247
0.0131
ALA 248
0.0129
LEU 249
0.0104
VAL 250
0.0096
GLU 251
0.0123
LYS 252
0.0115
VAL 253
0.0104
ALA 254
0.0081
SER 255
0.0131
GLU 256
0.0118
SER 257
0.0144
GLU 258
0.0176
LEU 259
0.0129
LEU 260
0.0116
GLN 261
0.0150
HIS 262
0.0142
LYS 263
0.0101
LEU 264
0.0101
PRO 265
0.0116
PHE 266
0.0281
GLY 267
0.0118
LYS 268
0.0055
VAL 269
0.0063
GLU 270
0.0075
VAL 271
0.0097
GLY 272
0.0116
ASP 273
0.0128
PHE 274
0.0118
ARG 275
0.0098
ILE 276
0.0091
PRO 277
0.0065
LYS 278
0.0063
PHE 279
0.0068
ASN 280
0.0053
ILE 281
0.0029
SER 282
0.0015
PHE 283
0.0040
GLY 284
0.0044
LEU 285
0.0092
GLU 286
0.0122
THR 287
0.0094
SER 288
0.0111
ASP 289
0.0212
MET 290
0.0200
LEU 291
0.0098
LYS 292
0.0149
GLU 293
0.0402
LEU 294
0.0327
GLY 295
0.0266
VAL 296
0.0144
VAL 297
0.0077
LEU 298
0.0114
PRO 299
0.0156
PHE 300
0.0143
SER 301
0.0135
GLY 302
0.0147
GLY 303
0.0076
GLY 304
0.0116
LEU 305
0.0163
THR 306
0.0129
LYS 307
0.0167
MET 308
0.0166
VAL 309
0.0101
ASN 310
0.0112
SER 311
0.0116
SER 312
0.0090
VAL 313
0.0123
SER 314
0.0079
GLN 315
0.0250
ASN 316
0.0377
LEU 317
0.0184
CYS 318
0.0197
VAL 319
0.0113
SER 320
0.0112
ASN 321
0.0124
ILE 322
0.0122
PHE 323
0.0114
HIS 324
0.0070
LYS 325
0.0047
SER 326
0.0027
PHE 327
0.0052
ILE 328
0.0076
GLU 329
0.0102
VAL 330
0.0104
ASN 331
0.0110
GLU 332
0.0088
GLU 333
0.0095
GLY 334
0.0079
THR 335
0.0098
GLU 336
0.0064
ALA 337
0.0132
ALA 338
0.0133
ALA 339
0.0170
ALA 340
0.0138
THR 341
0.0122
ALA 342
0.0167
ALA 343
0.0186
THR 344
0.0111
ILE 345
0.0069
LEU 346
0.0054
LEU 347
0.0038
ARG 348
0.0069
SER 349
0.0061
ALA 350
0.0086
MET 351
0.0159
SER 352
0.0104
ILE 353
0.0198
PRO 354
0.0044
PRO 355
0.0086
ARG 356
0.0090
LEU 357
0.0096
ASP 358
0.0110
PHE 359
0.0084
VAL 360
0.0084
ALA 361
0.0025
ASP 362
0.0071
HIS 363
0.0086
PRO 364
0.0069
PHE 365
0.0069
LEU 366
0.0052
PHE 367
0.0050
MET 368
0.0039
ILE 369
0.0073
ARG 370
0.0054
GLU 371
0.0081
ASP 372
0.0104
LEU 373
0.0137
THR 374
0.0144
GLY 375
0.0093
THR 376
0.0092
ILE 377
0.0054
ILE 378
0.0045
PHE 379
0.0043
VAL 380
0.0052
GLY 381
0.0049
LEU 382
0.0076
VAL 383
0.0102
LEU 384
0.0183
ASN 385
0.0105
PRO 386
0.0047
LEU 387
0.0078
ALA 388
0.0067
GLY 389
0.0045
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.