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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 = 0.1047
MET 1
0.0099
ASP 2
0.0223
LEU 3
0.0113
ARG 4
0.0051
GLU 5
0.0045
SER 6
0.0069
ILE 7
0.0083
ALA 8
0.0101
ASN 9
0.0063
GLN 10
0.0059
THR 11
0.0098
ASN 12
0.0156
VAL 13
0.0100
SER 14
0.0082
LEU 15
0.0078
SER 16
0.0082
VAL 17
0.0097
ALA 18
0.0102
LYS 19
0.0160
HIS 20
0.0159
LEU 21
0.0169
PHE 22
0.0158
SER 23
0.0376
LYS 24
0.0473
GLU 25
0.0226
SER 26
0.0236
ASP 27
0.0325
ASN 28
0.0290
ASN 29
0.0090
ILE 30
0.0054
VAL 31
0.0049
PHE 32
0.0047
SER 33
0.0062
PRO 34
0.0073
LEU 35
0.0065
SER 36
0.0054
LEU 37
0.0069
GLN 38
0.0062
VAL 39
0.0028
VAL 40
0.0039
LEU 41
0.0059
SER 42
0.0049
ILE 43
0.0048
ILE 44
0.0070
ALA 45
0.0100
SER 46
0.0118
GLY 47
0.0142
SER 48
0.0116
GLU 49
0.0100
GLY 50
0.0079
PRO 51
0.0091
THR 52
0.0060
GLN 53
0.0073
GLN 54
0.0045
GLN 55
0.0079
LEU 56
0.0095
PHE 57
0.0072
ASN 58
0.0055
PHE 59
0.0085
LEU 60
0.0084
GLN 61
0.0076
PRO 62
0.0143
LYS 63
0.0152
SER 64
0.0182
THR 65
0.0160
ASP 66
0.0133
HIS 67
0.0113
LEU 68
0.0122
ASN 69
0.0103
TYR 70
0.0095
PHE 71
0.0120
ALA 72
0.0099
SER 73
0.0122
GLN 74
0.0169
LEU 75
0.0122
VAL 76
0.0102
SER 77
0.0144
VAL 78
0.0136
ILE 79
0.0068
LEU 80
0.0058
SER 81
0.0075
ASP 82
0.0072
ALA 83
0.0062
SER 84
0.0075
PRO 85
0.0032
ALA 86
0.0066
GLY 87
0.0074
GLY 88
0.0098
PRO 89
0.0091
LEU 90
0.0098
LEU 91
0.0081
SER 92
0.0103
PHE 93
0.0062
VAL 94
0.0066
ASP 95
0.0024
GLY 96
0.0011
VAL 97
0.0067
TRP 98
0.0063
VAL 99
0.0115
ASP 100
0.0114
GLN 101
0.0147
THR 102
0.0163
LEU 103
0.0056
SER 104
0.0038
LEU 105
0.0056
GLN 106
0.0057
PRO 107
0.0086
SER 108
0.0110
PHE 109
0.0065
GLN 110
0.0042
GLN 111
0.0113
ILE 112
0.0060
VAL 113
0.0047
SER 114
0.0097
THR 115
0.0120
HIS 116
0.0092
PHE 117
0.0075
LYS 118
0.0099
ALA 119
0.0052
ALA 120
0.0045
LEU 121
0.0086
SER 122
0.0117
SER 123
0.0136
VAL 124
0.0108
ASP 125
0.0048
PHE 126
0.0079
GLN 127
0.0152
ASN 128
0.0147
LYS 129
0.0074
ALA 130
0.0062
VAL 131
0.0101
GLU 132
0.0105
VAL 133
0.0060
THR 134
0.0066
ASN 135
0.0068
GLU 136
0.0062
VAL 137
0.0050
ASN 138
0.0052
SER 139
0.0074
TRP 140
0.0055
ALA 141
0.0047
GLU 142
0.0048
LYS 143
0.0061
GLU 144
0.0116
THR 145
0.0128
ASN 146
0.0143
GLY 147
0.0092
LEU 148
0.0114
ILE 149
0.0093
LYS 150
0.0090
GLU 151
0.0079
LEU 152
0.0054
LEU 153
0.0034
PRO 154
0.0048
LEU 155
0.0173
GLY 156
0.0218
SER 157
0.0082
VAL 158
0.0073
ASN 159
0.0127
ASN 160
0.0192
ALA 161
0.0214
THR 162
0.0161
ARG 163
0.0111
LEU 164
0.0104
ILE 165
0.0049
PHE 166
0.0054
ALA 167
0.0029
ASN 168
0.0044
ALA 169
0.0082
LEU 170
0.0076
TYR 171
0.0102
PHE 172
0.0082
LYS 173
0.0097
GLY 174
0.0087
ALA 175
0.0071
TRP 176
0.0066
ASN 177
0.0057
ASP 178
0.0063
LYS 179
0.0113
PHE 180
0.0099
ASP 181
0.0055
ALA 182
0.0049
SER 183
0.0058
LYS 184
0.0109
THR 185
0.0094
GLU 186
0.0196
ASP 187
0.0123
TYR 188
0.0053
GLU 189
0.0072
PHE 190
0.0056
HIS 191
0.0065
LEU 192
0.0044
LEU 193
0.0068
ASN 194
0.0116
GLY 195
0.0126
SER 196
0.0154
PRO 197
0.0089
VAL 198
0.0052
LYS 199
0.0084
VAL 200
0.0062
PRO 201
0.0065
PHE 202
0.0019
MET 203
0.0037
THR 204
0.0040
SER 205
0.0124
LYS 206
0.0246
LYS 207
0.0208
LYS 208
0.0220
GLN 209
0.0103
PHE 210
0.0120
ILE 211
0.0060
ARG 212
0.0050
ALA 213
0.0035
PHE 214
0.0049
ASP 215
0.0222
GLY 216
0.0206
PHE 217
0.0074
LYS 218
0.0068
VAL 219
0.0042
LEU 220
0.0044
GLY 221
0.0080
LEU 222
0.0074
PRO 223
0.0102
TYR 224
0.0101
LYS 225
0.0094
GLN 226
0.0098
GLY 227
0.0166
GLU 228
0.0131
ASP 229
0.0083
LYS 230
0.0129
ARG 231
0.0089
GLN 232
0.0116
PHE 233
0.0095
THR 234
0.0105
MET 235
0.0068
TYR 236
0.0057
PHE 237
0.0046
PHE 238
0.0048
LEU 239
0.0086
PRO 240
0.0083
ASN 241
0.0090
ALA 242
0.0110
LYS 243
0.0097
ASP 244
0.0089
GLY 245
0.0054
LEU 246
0.0018
ALA 247
0.0246
ALA 248
0.0277
LEU 249
0.0090
VAL 250
0.0134
GLU 251
0.0235
LYS 252
0.0133
VAL 253
0.0093
ALA 254
0.0143
SER 255
0.0174
GLU 256
0.0158
SER 257
0.0187
GLU 258
0.0348
LEU 259
0.0265
LEU 260
0.0144
GLN 261
0.0153
HIS 262
0.0169
LYS 263
0.0075
LEU 264
0.0051
PRO 265
0.0078
PHE 266
0.0207
GLY 267
0.0189
LYS 268
0.0173
VAL 269
0.0207
GLU 270
0.0245
VAL 271
0.0220
GLY 272
0.0213
ASP 273
0.0091
PHE 274
0.0051
ARG 275
0.0041
ILE 276
0.0041
PRO 277
0.0049
LYS 278
0.0060
PHE 279
0.0036
ASN 280
0.0045
ILE 281
0.0035
SER 282
0.0065
PHE 283
0.0057
GLY 284
0.0090
LEU 285
0.0089
GLU 286
0.0071
THR 287
0.0104
SER 288
0.0088
ASP 289
0.0123
MET 290
0.0142
LEU 291
0.0163
LYS 292
0.0147
GLU 293
0.0096
LEU 294
0.0155
GLY 295
0.0211
VAL 296
0.0184
VAL 297
0.0184
LEU 298
0.0142
PRO 299
0.0109
PHE 300
0.0086
SER 301
0.0123
GLY 302
0.0096
GLY 303
0.0049
GLY 304
0.0065
LEU 305
0.0094
THR 306
0.0097
LYS 307
0.0110
MET 308
0.0111
VAL 309
0.0079
ASN 310
0.0083
SER 311
0.0071
SER 312
0.0230
VAL 313
0.0042
SER 314
0.0063
GLN 315
0.0110
ASN 316
0.0060
LEU 317
0.0075
CYS 318
0.0061
VAL 319
0.0037
SER 320
0.0042
ASN 321
0.0020
ILE 322
0.0050
PHE 323
0.0044
HIS 324
0.0064
LYS 325
0.0079
SER 326
0.0078
PHE 327
0.0078
ILE 328
0.0059
GLU 329
0.0048
VAL 330
0.0036
ASN 331
0.0046
GLU 332
0.0076
GLU 333
0.0104
GLY 334
0.0096
THR 335
0.0316
GLU 336
0.0446
ALA 337
0.0410
ALA 338
0.0784
ALA 339
0.0661
ALA 340
0.1047
THR 341
0.0718
ALA 342
0.0718
ALA 343
0.0679
THR 344
0.0537
ILE 345
0.0152
LEU 346
0.0418
LEU 347
0.0239
ARG 348
0.0340
SER 349
0.0456
ALA 350
0.0454
MET 351
0.0580
SER 352
0.0585
ILE 353
0.0445
PRO 354
0.0437
PRO 355
0.0202
ARG 356
0.0273
LEU 357
0.0186
ASP 358
0.0140
PHE 359
0.0052
VAL 360
0.0048
ALA 361
0.0107
ASP 362
0.0098
HIS 363
0.0115
PRO 364
0.0105
PHE 365
0.0060
LEU 366
0.0040
PHE 367
0.0018
MET 368
0.0022
ILE 369
0.0050
ARG 370
0.0039
GLU 371
0.0047
ASP 372
0.0073
LEU 373
0.0104
THR 374
0.0066
GLY 375
0.0042
THR 376
0.0040
ILE 377
0.0026
ILE 378
0.0034
PHE 379
0.0033
VAL 380
0.0024
GLY 381
0.0036
LEU 382
0.0038
VAL 383
0.0097
LEU 384
0.0120
ASN 385
0.0087
PRO 386
0.0084
LEU 387
0.0069
ALA 388
0.0073
GLY 389
0.0046
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.