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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 = 0.0952
MET 1
0.0116
ASP 2
0.0161
LEU 3
0.0075
ARG 4
0.0210
GLU 5
0.0119
SER 6
0.0110
ILE 7
0.0098
ALA 8
0.0101
ASN 9
0.0102
GLN 10
0.0090
THR 11
0.0070
ASN 12
0.0089
VAL 13
0.0110
SER 14
0.0120
LEU 15
0.0126
SER 16
0.0141
VAL 17
0.0158
ALA 18
0.0166
LYS 19
0.0179
HIS 20
0.0185
LEU 21
0.0163
PHE 22
0.0141
SER 23
0.0187
LYS 24
0.0180
GLU 25
0.0187
SER 26
0.0068
ASP 27
0.0171
ASN 28
0.0068
ASN 29
0.0061
ILE 30
0.0099
VAL 31
0.0114
PHE 32
0.0133
SER 33
0.0134
PRO 34
0.0132
LEU 35
0.0091
SER 36
0.0107
LEU 37
0.0098
GLN 38
0.0077
VAL 39
0.0043
VAL 40
0.0037
LEU 41
0.0041
SER 42
0.0065
ILE 43
0.0094
ILE 44
0.0098
ALA 45
0.0133
SER 46
0.0137
GLY 47
0.0164
SER 48
0.0160
GLU 49
0.0173
GLY 50
0.0182
PRO 51
0.0212
THR 52
0.0207
GLN 53
0.0173
GLN 54
0.0143
GLN 55
0.0116
LEU 56
0.0102
PHE 57
0.0085
ASN 58
0.0054
PHE 59
0.0029
LEU 60
0.0062
GLN 61
0.0050
PRO 62
0.0087
LYS 63
0.0069
SER 64
0.0113
THR 65
0.0153
ASP 66
0.0194
HIS 67
0.0131
LEU 68
0.0121
ASN 69
0.0135
TYR 70
0.0154
PHE 71
0.0113
ALA 72
0.0074
SER 73
0.0054
GLN 74
0.0109
LEU 75
0.0064
VAL 76
0.0078
SER 77
0.0190
VAL 78
0.0199
ILE 79
0.0118
LEU 80
0.0136
SER 81
0.0201
ASP 82
0.0118
ALA 83
0.0018
SER 84
0.0271
PRO 85
0.0777
ALA 86
0.0490
GLY 87
0.0186
GLY 88
0.0114
PRO 89
0.0140
LEU 90
0.0126
LEU 91
0.0086
SER 92
0.0085
PHE 93
0.0127
VAL 94
0.0123
ASP 95
0.0091
GLY 96
0.0125
VAL 97
0.0140
TRP 98
0.0133
VAL 99
0.0127
ASP 100
0.0101
GLN 101
0.0183
THR 102
0.0182
LEU 103
0.0113
SER 104
0.0120
LEU 105
0.0149
GLN 106
0.0114
PRO 107
0.0178
SER 108
0.0149
PHE 109
0.0146
GLN 110
0.0200
GLN 111
0.0203
ILE 112
0.0150
VAL 113
0.0143
SER 114
0.0149
THR 115
0.0115
HIS 116
0.0091
PHE 117
0.0062
LYS 118
0.0064
ALA 119
0.0109
ALA 120
0.0147
LEU 121
0.0150
SER 122
0.0154
SER 123
0.0172
VAL 124
0.0111
ASP 125
0.0111
PHE 126
0.0080
GLN 127
0.0159
ASN 128
0.0179
LYS 129
0.0098
ALA 130
0.0075
VAL 131
0.0101
GLU 132
0.0084
VAL 133
0.0041
THR 134
0.0078
ASN 135
0.0131
GLU 136
0.0137
VAL 137
0.0162
ASN 138
0.0183
SER 139
0.0183
TRP 140
0.0184
ALA 141
0.0203
GLU 142
0.0206
LYS 143
0.0212
GLU 144
0.0187
THR 145
0.0161
ASN 146
0.0188
GLY 147
0.0248
LEU 148
0.0189
ILE 149
0.0185
LYS 150
0.0233
GLU 151
0.0180
LEU 152
0.0173
LEU 153
0.0123
PRO 154
0.0113
LEU 155
0.0074
GLY 156
0.0039
SER 157
0.0026
VAL 158
0.0028
ASN 159
0.0111
ASN 160
0.0154
ALA 161
0.0144
THR 162
0.0090
ARG 163
0.0100
LEU 164
0.0105
ILE 165
0.0055
PHE 166
0.0041
ALA 167
0.0110
ASN 168
0.0108
ALA 169
0.0139
LEU 170
0.0108
TYR 171
0.0070
PHE 172
0.0035
LYS 173
0.0056
GLY 174
0.0078
ALA 175
0.0094
TRP 176
0.0090
ASN 177
0.0056
ASP 178
0.0100
LYS 179
0.0170
PHE 180
0.0199
ASP 181
0.0284
ALA 182
0.0263
SER 183
0.0258
LYS 184
0.0207
THR 185
0.0147
GLU 186
0.0166
ASP 187
0.0104
TYR 188
0.0065
GLU 189
0.0015
PHE 190
0.0026
HIS 191
0.0052
LEU 192
0.0048
LEU 193
0.0044
ASN 194
0.0118
GLY 195
0.0127
SER 196
0.0139
PRO 197
0.0083
VAL 198
0.0071
LYS 199
0.0061
VAL 200
0.0018
PRO 201
0.0051
PHE 202
0.0083
MET 203
0.0147
THR 204
0.0153
SER 205
0.0155
LYS 206
0.0177
LYS 207
0.0097
LYS 208
0.0051
GLN 209
0.0051
PHE 210
0.0073
ILE 211
0.0094
ARG 212
0.0123
ALA 213
0.0176
PHE 214
0.0156
ASP 215
0.0376
GLY 216
0.0328
PHE 217
0.0117
LYS 218
0.0104
VAL 219
0.0091
LEU 220
0.0073
GLY 221
0.0060
LEU 222
0.0048
PRO 223
0.0025
TYR 224
0.0026
LYS 225
0.0113
GLN 226
0.0135
GLY 227
0.0579
GLU 228
0.0608
ASP 229
0.0327
LYS 230
0.0952
ARG 231
0.0260
GLN 232
0.0197
PHE 233
0.0076
THR 234
0.0040
MET 235
0.0039
TYR 236
0.0034
PHE 237
0.0029
PHE 238
0.0045
LEU 239
0.0050
PRO 240
0.0089
ASN 241
0.0171
ALA 242
0.0187
LYS 243
0.0109
ASP 244
0.0120
GLY 245
0.0128
LEU 246
0.0100
ALA 247
0.0131
ALA 248
0.0106
LEU 249
0.0091
VAL 250
0.0132
GLU 251
0.0160
LYS 252
0.0136
VAL 253
0.0115
ALA 254
0.0140
SER 255
0.0142
GLU 256
0.0095
SER 257
0.0120
GLU 258
0.0077
LEU 259
0.0029
LEU 260
0.0058
GLN 261
0.0065
HIS 262
0.0098
LYS 263
0.0094
LEU 264
0.0092
PRO 265
0.0099
PHE 266
0.0100
GLY 267
0.0095
LYS 268
0.0055
VAL 269
0.0056
GLU 270
0.0045
VAL 271
0.0077
GLY 272
0.0122
ASP 273
0.0122
PHE 274
0.0120
ARG 275
0.0105
ILE 276
0.0104
PRO 277
0.0070
LYS 278
0.0093
PHE 279
0.0061
ASN 280
0.0059
ILE 281
0.0090
SER 282
0.0116
PHE 283
0.0130
GLY 284
0.0127
LEU 285
0.0097
GLU 286
0.0067
THR 287
0.0080
SER 288
0.0097
ASP 289
0.0126
MET 290
0.0138
LEU 291
0.0101
LYS 292
0.0098
GLU 293
0.0129
LEU 294
0.0138
GLY 295
0.0087
VAL 296
0.0081
VAL 297
0.0125
LEU 298
0.0186
PRO 299
0.0175
PHE 300
0.0167
SER 301
0.0267
GLY 302
0.0283
GLY 303
0.0258
GLY 304
0.0215
LEU 305
0.0169
THR 306
0.0115
LYS 307
0.0104
MET 308
0.0121
VAL 309
0.0074
ASN 310
0.0056
SER 311
0.0235
SER 312
0.0383
VAL 313
0.0064
SER 314
0.0088
GLN 315
0.0335
ASN 316
0.0407
LEU 317
0.0180
CYS 318
0.0207
VAL 319
0.0119
SER 320
0.0097
ASN 321
0.0021
ILE 322
0.0031
PHE 323
0.0088
HIS 324
0.0113
LYS 325
0.0149
SER 326
0.0129
PHE 327
0.0101
ILE 328
0.0067
GLU 329
0.0069
VAL 330
0.0089
ASN 331
0.0170
GLU 332
0.0171
GLU 333
0.0156
GLY 334
0.0129
THR 335
0.0151
GLU 336
0.0213
ALA 337
0.0133
ALA 338
0.0308
ALA 339
0.0071
ALA 340
0.0076
THR 341
0.0083
ALA 342
0.0085
ALA 343
0.0197
THR 344
0.0060
ILE 345
0.0055
LEU 346
0.0048
LEU 347
0.0037
ARG 348
0.0038
SER 349
0.0047
ALA 350
0.0093
MET 351
0.0080
SER 352
0.0106
ILE 353
0.0118
PRO 354
0.0082
PRO 355
0.0123
ARG 356
0.0077
LEU 357
0.0080
ASP 358
0.0110
PHE 359
0.0082
VAL 360
0.0090
ALA 361
0.0045
ASP 362
0.0013
HIS 363
0.0022
PRO 364
0.0021
PHE 365
0.0016
LEU 366
0.0028
PHE 367
0.0031
MET 368
0.0020
ILE 369
0.0010
ARG 370
0.0031
GLU 371
0.0105
ASP 372
0.0157
LEU 373
0.0349
THR 374
0.0184
GLY 375
0.0072
THR 376
0.0031
ILE 377
0.0054
ILE 378
0.0078
PHE 379
0.0093
VAL 380
0.0100
GLY 381
0.0095
LEU 382
0.0072
VAL 383
0.0025
LEU 384
0.0007
ASN 385
0.0044
PRO 386
0.0048
LEU 387
0.0049
ALA 388
0.0066
GLY 389
0.0092
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.