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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 = 0.1412
MET 1
0.0096
ASP 2
0.0101
LEU 3
0.0051
ARG 4
0.0060
GLU 5
0.0069
SER 6
0.0037
ILE 7
0.0013
ALA 8
0.0034
ASN 9
0.0044
GLN 10
0.0027
THR 11
0.0021
ASN 12
0.0034
VAL 13
0.0033
SER 14
0.0017
LEU 15
0.0036
SER 16
0.0035
VAL 17
0.0013
ALA 18
0.0033
LYS 19
0.0062
HIS 20
0.0036
LEU 21
0.0064
PHE 22
0.0087
SER 23
0.0169
LYS 24
0.0177
GLU 25
0.0493
SER 26
0.0335
ASP 27
0.0255
ASN 28
0.0222
ASN 29
0.0117
ILE 30
0.0106
VAL 31
0.0052
PHE 32
0.0042
SER 33
0.0038
PRO 34
0.0039
LEU 35
0.0065
SER 36
0.0067
LEU 37
0.0048
GLN 38
0.0045
VAL 39
0.0061
VAL 40
0.0063
LEU 41
0.0041
SER 42
0.0030
ILE 43
0.0033
ILE 44
0.0032
ALA 45
0.0034
SER 46
0.0021
GLY 47
0.0026
SER 48
0.0048
GLU 49
0.0084
GLY 50
0.0117
PRO 51
0.0118
THR 52
0.0089
GLN 53
0.0077
GLN 54
0.0099
GLN 55
0.0091
LEU 56
0.0072
PHE 57
0.0076
ASN 58
0.0092
PHE 59
0.0070
LEU 60
0.0055
GLN 61
0.0071
PRO 62
0.0066
LYS 63
0.0085
SER 64
0.0071
THR 65
0.0044
ASP 66
0.0036
HIS 67
0.0031
LEU 68
0.0030
ASN 69
0.0022
TYR 70
0.0016
PHE 71
0.0032
ALA 72
0.0058
SER 73
0.0057
GLN 74
0.0063
LEU 75
0.0097
VAL 76
0.0101
SER 77
0.0093
VAL 78
0.0134
ILE 79
0.0126
LEU 80
0.0122
SER 81
0.0198
ASP 82
0.0193
ALA 83
0.0270
SER 84
0.0277
PRO 85
0.0520
ALA 86
0.0511
GLY 87
0.0385
GLY 88
0.0223
PRO 89
0.0112
LEU 90
0.0100
LEU 91
0.0083
SER 92
0.0083
PHE 93
0.0077
VAL 94
0.0077
ASP 95
0.0078
GLY 96
0.0075
VAL 97
0.0064
TRP 98
0.0053
VAL 99
0.0043
ASP 100
0.0034
GLN 101
0.0033
THR 102
0.0034
LEU 103
0.0035
SER 104
0.0045
LEU 105
0.0050
GLN 106
0.0055
PRO 107
0.0096
SER 108
0.0080
PHE 109
0.0045
GLN 110
0.0069
GLN 111
0.0077
ILE 112
0.0038
VAL 113
0.0046
SER 114
0.0071
THR 115
0.0058
HIS 116
0.0040
PHE 117
0.0053
LYS 118
0.0071
ALA 119
0.0073
ALA 120
0.0072
LEU 121
0.0066
SER 122
0.0056
SER 123
0.0039
VAL 124
0.0036
ASP 125
0.0077
PHE 126
0.0071
GLN 127
0.0119
ASN 128
0.0157
LYS 129
0.0136
ALA 130
0.0102
VAL 131
0.0112
GLU 132
0.0106
VAL 133
0.0054
THR 134
0.0051
ASN 135
0.0061
GLU 136
0.0045
VAL 137
0.0025
ASN 138
0.0022
SER 139
0.0026
TRP 140
0.0023
ALA 141
0.0023
GLU 142
0.0011
LYS 143
0.0040
GLU 144
0.0045
THR 145
0.0024
ASN 146
0.0042
GLY 147
0.0034
LEU 148
0.0022
ILE 149
0.0021
LYS 150
0.0030
GLU 151
0.0030
LEU 152
0.0040
LEU 153
0.0041
PRO 154
0.0059
LEU 155
0.0092
GLY 156
0.0114
SER 157
0.0070
VAL 158
0.0072
ASN 159
0.0121
ASN 160
0.0137
ALA 161
0.0131
THR 162
0.0075
ARG 163
0.0048
LEU 164
0.0052
ILE 165
0.0057
PHE 166
0.0065
ALA 167
0.0070
ASN 168
0.0071
ALA 169
0.0063
LEU 170
0.0053
TYR 171
0.0037
PHE 172
0.0024
LYS 173
0.0052
GLY 174
0.0065
ALA 175
0.0098
TRP 176
0.0078
ASN 177
0.0079
ASP 178
0.0078
LYS 179
0.0064
PHE 180
0.0041
ASP 181
0.0066
ALA 182
0.0113
SER 183
0.0149
LYS 184
0.0140
THR 185
0.0151
GLU 186
0.0196
ASP 187
0.0208
TYR 188
0.0177
GLU 189
0.0165
PHE 190
0.0091
HIS 191
0.0066
LEU 192
0.0024
LEU 193
0.0126
ASN 194
0.0156
GLY 195
0.0141
SER 196
0.0064
PRO 197
0.0112
VAL 198
0.0142
LYS 199
0.0208
VAL 200
0.0172
PRO 201
0.0161
PHE 202
0.0118
MET 203
0.0069
THR 204
0.0068
SER 205
0.0122
LYS 206
0.0165
LYS 207
0.0144
LYS 208
0.0179
GLN 209
0.0123
PHE 210
0.0118
ILE 211
0.0101
ARG 212
0.0090
ALA 213
0.0050
PHE 214
0.0058
ASP 215
0.0080
GLY 216
0.0091
PHE 217
0.0043
LYS 218
0.0027
VAL 219
0.0069
LEU 220
0.0076
GLY 221
0.0080
LEU 222
0.0063
PRO 223
0.0042
TYR 224
0.0060
LYS 225
0.0182
GLN 226
0.0200
GLY 227
0.0440
GLU 228
0.0540
ASP 229
0.0355
LYS 230
0.0357
ARG 231
0.0160
GLN 232
0.0074
PHE 233
0.0040
THR 234
0.0028
MET 235
0.0055
TYR 236
0.0069
PHE 237
0.0061
PHE 238
0.0051
LEU 239
0.0017
PRO 240
0.0057
ASN 241
0.0099
ALA 242
0.0159
LYS 243
0.0131
ASP 244
0.0167
GLY 245
0.0118
LEU 246
0.0098
ALA 247
0.0152
ALA 248
0.0129
LEU 249
0.0089
VAL 250
0.0108
GLU 251
0.0130
LYS 252
0.0126
VAL 253
0.0122
ALA 254
0.0133
SER 255
0.0182
GLU 256
0.0172
SER 257
0.0170
GLU 258
0.0216
LEU 259
0.0189
LEU 260
0.0158
GLN 261
0.0164
HIS 262
0.0203
LYS 263
0.0141
LEU 264
0.0144
PRO 265
0.0144
PHE 266
0.0192
GLY 267
0.0191
LYS 268
0.0175
VAL 269
0.0155
GLU 270
0.0185
VAL 271
0.0138
GLY 272
0.0157
ASP 273
0.0112
PHE 274
0.0094
ARG 275
0.0078
ILE 276
0.0067
PRO 277
0.0080
LYS 278
0.0103
PHE 279
0.0089
ASN 280
0.0093
ILE 281
0.0085
SER 282
0.0079
PHE 283
0.0063
GLY 284
0.0056
LEU 285
0.0053
GLU 286
0.0053
THR 287
0.0047
SER 288
0.0045
ASP 289
0.0076
MET 290
0.0050
LEU 291
0.0052
LYS 292
0.0082
GLU 293
0.0075
LEU 294
0.0061
GLY 295
0.0082
VAL 296
0.0075
VAL 297
0.0099
LEU 298
0.0095
PRO 299
0.0056
PHE 300
0.0075
SER 301
0.0119
GLY 302
0.0107
GLY 303
0.0085
GLY 304
0.0079
LEU 305
0.0042
THR 306
0.0058
LYS 307
0.0046
MET 308
0.0024
VAL 309
0.0032
ASN 310
0.0045
SER 311
0.0045
SER 312
0.0086
VAL 313
0.0061
SER 314
0.0057
GLN 315
0.0117
ASN 316
0.0117
LEU 317
0.0046
CYS 318
0.0043
VAL 319
0.0051
SER 320
0.0058
ASN 321
0.0057
ILE 322
0.0059
PHE 323
0.0063
HIS 324
0.0058
LYS 325
0.0054
SER 326
0.0041
PHE 327
0.0054
ILE 328
0.0049
GLU 329
0.0055
VAL 330
0.0060
ASN 331
0.0067
GLU 332
0.0049
GLU 333
0.0031
GLY 334
0.0103
THR 335
0.0286
GLU 336
0.0330
ALA 337
0.0480
ALA 338
0.0596
ALA 339
0.1412
ALA 340
0.1274
THR 341
0.0327
ALA 342
0.0673
ALA 343
0.0986
THR 344
0.0539
ILE 345
0.0566
LEU 346
0.0567
LEU 347
0.0407
ARG 348
0.0362
SER 349
0.0208
ALA 350
0.0608
MET 351
0.0081
SER 352
0.0045
ILE 353
0.0244
PRO 354
0.0157
PRO 355
0.0195
ARG 356
0.0182
LEU 357
0.0098
ASP 358
0.0102
PHE 359
0.0052
VAL 360
0.0068
ALA 361
0.0034
ASP 362
0.0068
HIS 363
0.0032
PRO 364
0.0035
PHE 365
0.0037
LEU 366
0.0057
PHE 367
0.0062
MET 368
0.0054
ILE 369
0.0035
ARG 370
0.0035
GLU 371
0.0060
ASP 372
0.0048
LEU 373
0.0088
THR 374
0.0081
GLY 375
0.0052
THR 376
0.0055
ILE 377
0.0037
ILE 378
0.0042
PHE 379
0.0030
VAL 380
0.0036
GLY 381
0.0073
LEU 382
0.0072
VAL 383
0.0076
LEU 384
0.0078
ASN 385
0.0094
PRO 386
0.0112
LEU 387
0.0166
ALA 388
0.0183
GLY 389
0.0144
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.