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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 = 0.0888
MET 1
0.0209
ASP 2
0.0234
LEU 3
0.0138
ARG 4
0.0219
GLU 5
0.0194
SER 6
0.0107
ILE 7
0.0116
ALA 8
0.0132
ASN 9
0.0093
GLN 10
0.0079
THR 11
0.0099
ASN 12
0.0114
VAL 13
0.0101
SER 14
0.0097
LEU 15
0.0116
SER 16
0.0136
VAL 17
0.0127
ALA 18
0.0109
LYS 19
0.0135
HIS 20
0.0162
LEU 21
0.0094
PHE 22
0.0059
SER 23
0.0035
LYS 24
0.0181
GLU 25
0.0888
SER 26
0.0276
ASP 27
0.0163
ASN 28
0.0110
ASN 29
0.0076
ILE 30
0.0055
VAL 31
0.0047
PHE 32
0.0034
SER 33
0.0050
PRO 34
0.0056
LEU 35
0.0050
SER 36
0.0055
LEU 37
0.0076
GLN 38
0.0063
VAL 39
0.0070
VAL 40
0.0076
LEU 41
0.0071
SER 42
0.0055
ILE 43
0.0077
ILE 44
0.0086
ALA 45
0.0055
SER 46
0.0071
GLY 47
0.0102
SER 48
0.0117
GLU 49
0.0166
GLY 50
0.0186
PRO 51
0.0119
THR 52
0.0093
GLN 53
0.0076
GLN 54
0.0076
GLN 55
0.0028
LEU 56
0.0023
PHE 57
0.0065
ASN 58
0.0093
PHE 59
0.0084
LEU 60
0.0073
GLN 61
0.0097
PRO 62
0.0100
LYS 63
0.0174
SER 64
0.0162
THR 65
0.0108
ASP 66
0.0124
HIS 67
0.0085
LEU 68
0.0036
ASN 69
0.0068
TYR 70
0.0048
PHE 71
0.0038
ALA 72
0.0073
SER 73
0.0103
GLN 74
0.0103
LEU 75
0.0089
VAL 76
0.0102
SER 77
0.0111
VAL 78
0.0111
ILE 79
0.0064
LEU 80
0.0056
SER 81
0.0062
ASP 82
0.0040
ALA 83
0.0068
SER 84
0.0024
PRO 85
0.0120
ALA 86
0.0154
GLY 87
0.0083
GLY 88
0.0075
PRO 89
0.0056
LEU 90
0.0039
LEU 91
0.0020
SER 92
0.0032
PHE 93
0.0020
VAL 94
0.0032
ASP 95
0.0048
GLY 96
0.0043
VAL 97
0.0048
TRP 98
0.0033
VAL 99
0.0073
ASP 100
0.0062
GLN 101
0.0078
THR 102
0.0134
LEU 103
0.0198
SER 104
0.0186
LEU 105
0.0156
GLN 106
0.0132
PRO 107
0.0150
SER 108
0.0159
PHE 109
0.0134
GLN 110
0.0147
GLN 111
0.0167
ILE 112
0.0148
VAL 113
0.0135
SER 114
0.0155
THR 115
0.0177
HIS 116
0.0139
PHE 117
0.0122
LYS 118
0.0141
ALA 119
0.0092
ALA 120
0.0052
LEU 121
0.0085
SER 122
0.0055
SER 123
0.0051
VAL 124
0.0033
ASP 125
0.0156
PHE 126
0.0145
GLN 127
0.0257
ASN 128
0.0327
LYS 129
0.0286
ALA 130
0.0188
VAL 131
0.0227
GLU 132
0.0279
VAL 133
0.0177
THR 134
0.0168
ASN 135
0.0230
GLU 136
0.0189
VAL 137
0.0137
ASN 138
0.0173
SER 139
0.0218
TRP 140
0.0153
ALA 141
0.0138
GLU 142
0.0202
LYS 143
0.0228
GLU 144
0.0163
THR 145
0.0148
ASN 146
0.0223
GLY 147
0.0229
LEU 148
0.0174
ILE 149
0.0159
LYS 150
0.0223
GLU 151
0.0179
LEU 152
0.0104
LEU 153
0.0123
PRO 154
0.0165
LEU 155
0.0211
GLY 156
0.0157
SER 157
0.0081
VAL 158
0.0067
ASN 159
0.0149
ASN 160
0.0230
ALA 161
0.0203
THR 162
0.0100
ARG 163
0.0080
LEU 164
0.0099
ILE 165
0.0059
PHE 166
0.0080
ALA 167
0.0033
ASN 168
0.0037
ALA 169
0.0023
LEU 170
0.0029
TYR 171
0.0073
PHE 172
0.0077
LYS 173
0.0096
GLY 174
0.0100
ALA 175
0.0112
TRP 176
0.0106
ASN 177
0.0102
ASP 178
0.0065
LYS 179
0.0026
PHE 180
0.0008
ASP 181
0.0040
ALA 182
0.0045
SER 183
0.0113
LYS 184
0.0057
THR 185
0.0034
GLU 186
0.0047
ASP 187
0.0076
TYR 188
0.0082
GLU 189
0.0106
PHE 190
0.0074
HIS 191
0.0058
LEU 192
0.0033
LEU 193
0.0054
ASN 194
0.0123
GLY 195
0.0103
SER 196
0.0046
PRO 197
0.0076
VAL 198
0.0082
LYS 199
0.0109
VAL 200
0.0088
PRO 201
0.0064
PHE 202
0.0061
MET 203
0.0029
THR 204
0.0045
SER 205
0.0048
LYS 206
0.0119
LYS 207
0.0063
LYS 208
0.0068
GLN 209
0.0081
PHE 210
0.0119
ILE 211
0.0135
ARG 212
0.0141
ALA 213
0.0154
PHE 214
0.0131
ASP 215
0.0245
GLY 216
0.0202
PHE 217
0.0075
LYS 218
0.0076
VAL 219
0.0058
LEU 220
0.0071
GLY 221
0.0078
LEU 222
0.0100
PRO 223
0.0118
TYR 224
0.0120
LYS 225
0.0170
GLN 226
0.0144
GLY 227
0.0302
GLU 228
0.0357
ASP 229
0.0211
LYS 230
0.0279
ARG 231
0.0095
GLN 232
0.0099
PHE 233
0.0062
THR 234
0.0092
MET 235
0.0095
TYR 236
0.0082
PHE 237
0.0055
PHE 238
0.0027
LEU 239
0.0038
PRO 240
0.0068
ASN 241
0.0145
ALA 242
0.0164
LYS 243
0.0115
ASP 244
0.0134
GLY 245
0.0110
LEU 246
0.0076
ALA 247
0.0059
ALA 248
0.0094
LEU 249
0.0086
VAL 250
0.0085
GLU 251
0.0132
LYS 252
0.0141
VAL 253
0.0109
ALA 254
0.0135
SER 255
0.0197
GLU 256
0.0155
SER 257
0.0098
GLU 258
0.0100
LEU 259
0.0075
LEU 260
0.0035
GLN 261
0.0043
HIS 262
0.0071
LYS 263
0.0066
LEU 264
0.0091
PRO 265
0.0155
PHE 266
0.0252
GLY 267
0.0227
LYS 268
0.0160
VAL 269
0.0172
GLU 270
0.0179
VAL 271
0.0159
GLY 272
0.0219
ASP 273
0.0088
PHE 274
0.0056
ARG 275
0.0052
ILE 276
0.0055
PRO 277
0.0068
LYS 278
0.0072
PHE 279
0.0100
ASN 280
0.0105
ILE 281
0.0089
SER 282
0.0082
PHE 283
0.0046
GLY 284
0.0054
LEU 285
0.0067
GLU 286
0.0078
THR 287
0.0109
SER 288
0.0127
ASP 289
0.0172
MET 290
0.0161
LEU 291
0.0139
LYS 292
0.0148
GLU 293
0.0216
LEU 294
0.0183
GLY 295
0.0141
VAL 296
0.0097
VAL 297
0.0110
LEU 298
0.0092
PRO 299
0.0116
PHE 300
0.0159
SER 301
0.0204
GLY 302
0.0262
GLY 303
0.0230
GLY 304
0.0189
LEU 305
0.0156
THR 306
0.0211
LYS 307
0.0120
MET 308
0.0137
VAL 309
0.0146
ASN 310
0.0138
SER 311
0.0294
SER 312
0.0583
VAL 313
0.0432
SER 314
0.0327
GLN 315
0.0483
ASN 316
0.0502
LEU 317
0.0234
CYS 318
0.0203
VAL 319
0.0152
SER 320
0.0127
ASN 321
0.0090
ILE 322
0.0097
PHE 323
0.0052
HIS 324
0.0041
LYS 325
0.0051
SER 326
0.0060
PHE 327
0.0087
ILE 328
0.0095
GLU 329
0.0108
VAL 330
0.0106
ASN 331
0.0084
GLU 332
0.0060
GLU 333
0.0072
GLY 334
0.0074
THR 335
0.0094
GLU 336
0.0234
ALA 337
0.0387
ALA 338
0.0521
ALA 339
0.0639
ALA 340
0.0283
THR 341
0.0196
ALA 342
0.0197
ALA 343
0.0192
THR 344
0.0120
ILE 345
0.0113
LEU 346
0.0156
LEU 347
0.0112
ARG 348
0.0123
SER 349
0.0458
ALA 350
0.0469
MET 351
0.0326
SER 352
0.0549
ILE 353
0.0498
PRO 354
0.0300
PRO 355
0.0636
ARG 356
0.0445
LEU 357
0.0181
ASP 358
0.0128
PHE 359
0.0070
VAL 360
0.0058
ALA 361
0.0058
ASP 362
0.0070
HIS 363
0.0045
PRO 364
0.0033
PHE 365
0.0037
LEU 366
0.0043
PHE 367
0.0061
MET 368
0.0064
ILE 369
0.0057
ARG 370
0.0050
GLU 371
0.0025
ASP 372
0.0057
LEU 373
0.0081
THR 374
0.0063
GLY 375
0.0036
THR 376
0.0045
ILE 377
0.0025
ILE 378
0.0034
PHE 379
0.0040
VAL 380
0.0034
GLY 381
0.0064
LEU 382
0.0062
VAL 383
0.0076
LEU 384
0.0076
ASN 385
0.0065
PRO 386
0.0083
LEU 387
0.0099
ALA 388
0.0110
GLY 389
0.0124
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.