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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 = 0.1419
MET 1
0.0156
ASP 2
0.0167
LEU 3
0.0140
ARG 4
0.0141
GLU 5
0.0138
SER 6
0.0113
ILE 7
0.0092
ALA 8
0.0097
ASN 9
0.0095
GLN 10
0.0076
THR 11
0.0065
ASN 12
0.0066
VAL 13
0.0062
SER 14
0.0056
LEU 15
0.0055
SER 16
0.0053
VAL 17
0.0050
ALA 18
0.0054
LYS 19
0.0055
HIS 20
0.0057
LEU 21
0.0068
PHE 22
0.0077
SER 23
0.0093
LYS 24
0.0098
GLU 25
0.0131
SER 26
0.0129
ASP 27
0.0144
ASN 28
0.0128
ASN 29
0.0099
ILE 30
0.0081
VAL 31
0.0067
PHE 32
0.0057
SER 33
0.0053
PRO 34
0.0053
LEU 35
0.0057
SER 36
0.0049
LEU 37
0.0036
GLN 38
0.0047
VAL 39
0.0046
VAL 40
0.0022
LEU 41
0.0030
SER 42
0.0040
ILE 43
0.0022
ILE 44
0.0021
ALA 45
0.0037
SER 46
0.0026
GLY 47
0.0020
SER 48
0.0044
GLU 49
0.0067
GLY 50
0.0100
PRO 51
0.0118
THR 52
0.0093
GLN 53
0.0075
GLN 54
0.0106
GLN 55
0.0102
LEU 56
0.0075
PHE 57
0.0090
ASN 58
0.0113
PHE 59
0.0085
LEU 60
0.0078
GLN 61
0.0105
PRO 62
0.0105
LYS 63
0.0124
SER 64
0.0104
THR 65
0.0076
ASP 66
0.0093
HIS 67
0.0107
LEU 68
0.0084
ASN 69
0.0078
TYR 70
0.0105
PHE 71
0.0099
ALA 72
0.0082
SER 73
0.0097
GLN 74
0.0111
LEU 75
0.0088
VAL 76
0.0083
SER 77
0.0099
VAL 78
0.0093
ILE 79
0.0074
LEU 80
0.0069
SER 81
0.0078
ASP 82
0.0072
ALA 83
0.0064
SER 84
0.0065
PRO 85
0.0083
ALA 86
0.0075
GLY 87
0.0076
GLY 88
0.0058
PRO 89
0.0053
LEU 90
0.0053
LEU 91
0.0064
SER 92
0.0059
PHE 93
0.0065
VAL 94
0.0054
ASP 95
0.0056
GLY 96
0.0062
VAL 97
0.0073
TRP 98
0.0104
VAL 99
0.0128
ASP 100
0.0171
GLN 101
0.0205
THR 102
0.0216
LEU 103
0.0165
SER 104
0.0151
LEU 105
0.0113
GLN 106
0.0087
PRO 107
0.0102
SER 108
0.0074
PHE 109
0.0058
GLN 110
0.0094
GLN 111
0.0099
ILE 112
0.0073
VAL 113
0.0069
SER 114
0.0102
THR 115
0.0109
HIS 116
0.0091
PHE 117
0.0072
LYS 118
0.0089
ALA 119
0.0083
ALA 120
0.0102
LEU 121
0.0113
SER 122
0.0142
SER 123
0.0172
VAL 124
0.0190
ASP 125
0.0227
PHE 126
0.0206
GLN 127
0.0249
ASN 128
0.0283
LYS 129
0.0250
ALA 130
0.0206
VAL 131
0.0199
GLU 132
0.0209
VAL 133
0.0172
THR 134
0.0139
ASN 135
0.0154
GLU 136
0.0157
VAL 137
0.0108
ASN 138
0.0098
SER 139
0.0126
TRP 140
0.0117
ALA 141
0.0081
GLU 142
0.0087
LYS 143
0.0114
GLU 144
0.0104
THR 145
0.0077
ASN 146
0.0096
GLY 147
0.0075
LEU 148
0.0056
ILE 149
0.0048
LYS 150
0.0057
GLU 151
0.0058
LEU 152
0.0045
LEU 153
0.0070
PRO 154
0.0083
LEU 155
0.0135
GLY 156
0.0164
SER 157
0.0126
VAL 158
0.0151
ASN 159
0.0206
ASN 160
0.0239
ALA 161
0.0220
THR 162
0.0169
ARG 163
0.0151
LEU 164
0.0104
ILE 165
0.0077
PHE 166
0.0045
ALA 167
0.0039
ASN 168
0.0030
ALA 169
0.0034
LEU 170
0.0052
TYR 171
0.0058
PHE 172
0.0058
LYS 173
0.0064
GLY 174
0.0052
ALA 175
0.0099
TRP 176
0.0069
ASN 177
0.0096
ASP 178
0.0113
LYS 179
0.0130
PHE 180
0.0102
ASP 181
0.0123
ALA 182
0.0127
SER 183
0.0137
LYS 184
0.0089
THR 185
0.0078
GLU 186
0.0070
ASP 187
0.0088
TYR 188
0.0079
GLU 189
0.0110
PHE 190
0.0112
HIS 191
0.0139
LEU 192
0.0156
LEU 193
0.0166
ASN 194
0.0208
GLY 195
0.0194
SER 196
0.0194
PRO 197
0.0161
VAL 198
0.0152
LYS 199
0.0131
VAL 200
0.0110
PRO 201
0.0091
PHE 202
0.0054
MET 203
0.0047
THR 204
0.0037
SER 205
0.0081
LYS 206
0.0122
LYS 207
0.0132
LYS 208
0.0134
GLN 209
0.0076
PHE 210
0.0066
ILE 211
0.0075
ARG 212
0.0093
ALA 213
0.0103
PHE 214
0.0120
ASP 215
0.0137
GLY 216
0.0131
PHE 217
0.0107
LYS 218
0.0086
VAL 219
0.0065
LEU 220
0.0040
GLY 221
0.0022
LEU 222
0.0012
PRO 223
0.0015
TYR 224
0.0037
LYS 225
0.0061
GLN 226
0.0045
GLY 227
0.0048
GLU 228
0.0049
ASP 229
0.0050
LYS 230
0.0050
ARG 231
0.0046
GLN 232
0.0038
PHE 233
0.0033
THR 234
0.0024
MET 235
0.0026
TYR 236
0.0031
PHE 237
0.0042
PHE 238
0.0065
LEU 239
0.0080
PRO 240
0.0107
ASN 241
0.0121
ALA 242
0.0140
LYS 243
0.0140
ASP 244
0.0160
GLY 245
0.0137
LEU 246
0.0117
ALA 247
0.0119
ALA 248
0.0120
LEU 249
0.0097
VAL 250
0.0086
GLU 251
0.0094
LYS 252
0.0089
VAL 253
0.0069
ALA 254
0.0066
SER 255
0.0083
GLU 256
0.0074
SER 257
0.0060
GLU 258
0.0057
LEU 259
0.0068
LEU 260
0.0057
GLN 261
0.0046
HIS 262
0.0067
LYS 263
0.0070
LEU 264
0.0052
PRO 265
0.0065
PHE 266
0.0075
GLY 267
0.0111
LYS 268
0.0112
VAL 269
0.0142
GLU 270
0.0161
VAL 271
0.0117
GLY 272
0.0118
ASP 273
0.0062
PHE 274
0.0037
ARG 275
0.0015
ILE 276
0.0029
PRO 277
0.0063
LYS 278
0.0084
PHE 279
0.0091
ASN 280
0.0095
ILE 281
0.0085
SER 282
0.0077
PHE 283
0.0059
GLY 284
0.0044
LEU 285
0.0016
GLU 286
0.0033
THR 287
0.0035
SER 288
0.0055
ASP 289
0.0056
MET 290
0.0044
LEU 291
0.0058
LYS 292
0.0080
GLU 293
0.0067
LEU 294
0.0063
GLY 295
0.0103
VAL 296
0.0086
VAL 297
0.0108
LEU 298
0.0110
PRO 299
0.0083
PHE 300
0.0101
SER 301
0.0135
GLY 302
0.0138
GLY 303
0.0121
GLY 304
0.0091
LEU 305
0.0068
THR 306
0.0070
LYS 307
0.0037
MET 308
0.0057
VAL 309
0.0094
ASN 310
0.0108
SER 311
0.0137
SER 312
0.0158
VAL 313
0.0164
SER 314
0.0122
GLN 315
0.0140
ASN 316
0.0156
LEU 317
0.0121
CYS 318
0.0109
VAL 319
0.0084
SER 320
0.0107
ASN 321
0.0073
ILE 322
0.0039
PHE 323
0.0028
HIS 324
0.0015
LYS 325
0.0029
SER 326
0.0054
PHE 327
0.0064
ILE 328
0.0067
GLU 329
0.0083
VAL 330
0.0073
ASN 331
0.0096
GLU 332
0.0095
GLU 333
0.0137
GLY 334
0.0149
THR 335
0.0295
GLU 336
0.0400
ALA 337
0.0449
ALA 338
0.0468
ALA 339
0.0501
ALA 340
0.0561
THR 341
0.1419
ALA 342
0.1140
ALA 343
0.1165
THR 344
0.1091
ILE 345
0.0651
LEU 346
0.0577
LEU 347
0.0538
ARG 348
0.0437
SER 349
0.0507
ALA 350
0.0603
MET 351
0.0485
SER 352
0.0616
ILE 353
0.0439
PRO 354
0.0384
PRO 355
0.0290
ARG 356
0.0210
LEU 357
0.0133
ASP 358
0.0099
PHE 359
0.0062
VAL 360
0.0057
ALA 361
0.0064
ASP 362
0.0087
HIS 363
0.0106
PRO 364
0.0108
PHE 365
0.0082
LEU 366
0.0070
PHE 367
0.0055
MET 368
0.0050
ILE 369
0.0047
ARG 370
0.0043
GLU 371
0.0047
ASP 372
0.0039
LEU 373
0.0053
THR 374
0.0063
GLY 375
0.0056
THR 376
0.0064
ILE 377
0.0058
ILE 378
0.0058
PHE 379
0.0057
VAL 380
0.0058
GLY 381
0.0069
LEU 382
0.0081
VAL 383
0.0092
LEU 384
0.0118
ASN 385
0.0128
PRO 386
0.0109
LEU 387
0.0134
ALA 388
0.0133
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.