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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 = 0.1428
MET 1
0.0494
ASP 2
0.0507
LEU 3
0.0280
ARG 4
0.0228
GLU 5
0.0138
SER 6
0.0134
ILE 7
0.0098
ALA 8
0.0102
ASN 9
0.0084
GLN 10
0.0074
THR 11
0.0075
ASN 12
0.0113
VAL 13
0.0105
SER 14
0.0089
LEU 15
0.0087
SER 16
0.0080
VAL 17
0.0080
ALA 18
0.0060
LYS 19
0.0062
HIS 20
0.0087
LEU 21
0.0109
PHE 22
0.0104
SER 23
0.0154
LYS 24
0.0151
GLU 25
0.0202
SER 26
0.0251
ASP 27
0.0506
ASN 28
0.0425
ASN 29
0.0141
ILE 30
0.0164
VAL 31
0.0074
PHE 32
0.0063
SER 33
0.0075
PRO 34
0.0074
LEU 35
0.0046
SER 36
0.0042
LEU 37
0.0064
GLN 38
0.0056
VAL 39
0.0020
VAL 40
0.0022
LEU 41
0.0037
SER 42
0.0027
ILE 43
0.0038
ILE 44
0.0045
ALA 45
0.0046
SER 46
0.0059
GLY 47
0.0115
SER 48
0.0112
GLU 49
0.0134
GLY 50
0.0140
PRO 51
0.0106
THR 52
0.0085
GLN 53
0.0080
GLN 54
0.0091
GLN 55
0.0030
LEU 56
0.0024
PHE 57
0.0095
ASN 58
0.0136
PHE 59
0.0085
LEU 60
0.0063
GLN 61
0.0084
PRO 62
0.0074
LYS 63
0.0055
SER 64
0.0158
THR 65
0.0092
ASP 66
0.0121
HIS 67
0.0099
LEU 68
0.0096
ASN 69
0.0062
TYR 70
0.0103
PHE 71
0.0077
ALA 72
0.0058
SER 73
0.0051
GLN 74
0.0074
LEU 75
0.0040
VAL 76
0.0020
SER 77
0.0049
VAL 78
0.0029
ILE 79
0.0010
LEU 80
0.0016
SER 81
0.0060
ASP 82
0.0069
ALA 83
0.0057
SER 84
0.0057
PRO 85
0.0126
ALA 86
0.0073
GLY 87
0.0059
GLY 88
0.0080
PRO 89
0.0033
LEU 90
0.0048
LEU 91
0.0061
SER 92
0.0104
PHE 93
0.0070
VAL 94
0.0069
ASP 95
0.0038
GLY 96
0.0038
VAL 97
0.0035
TRP 98
0.0035
VAL 99
0.0038
ASP 100
0.0046
GLN 101
0.0064
THR 102
0.0063
LEU 103
0.0061
SER 104
0.0046
LEU 105
0.0049
GLN 106
0.0059
PRO 107
0.0217
SER 108
0.0209
PHE 109
0.0068
GLN 110
0.0049
GLN 111
0.0048
ILE 112
0.0072
VAL 113
0.0058
SER 114
0.0067
THR 115
0.0103
HIS 116
0.0089
PHE 117
0.0062
LYS 118
0.0063
ALA 119
0.0072
ALA 120
0.0074
LEU 121
0.0059
SER 122
0.0053
SER 123
0.0053
VAL 124
0.0050
ASP 125
0.0056
PHE 126
0.0042
GLN 127
0.0060
ASN 128
0.0063
LYS 129
0.0058
ALA 130
0.0058
VAL 131
0.0062
GLU 132
0.0068
VAL 133
0.0041
THR 134
0.0045
ASN 135
0.0025
GLU 136
0.0047
VAL 137
0.0068
ASN 138
0.0072
SER 139
0.0166
TRP 140
0.0116
ALA 141
0.0063
GLU 142
0.0117
LYS 143
0.0164
GLU 144
0.0160
THR 145
0.0121
ASN 146
0.0110
GLY 147
0.0128
LEU 148
0.0171
ILE 149
0.0151
LYS 150
0.0203
GLU 151
0.0112
LEU 152
0.0068
LEU 153
0.0062
PRO 154
0.0069
LEU 155
0.0098
GLY 156
0.0092
SER 157
0.0063
VAL 158
0.0053
ASN 159
0.0053
ASN 160
0.0053
ALA 161
0.0046
THR 162
0.0039
ARG 163
0.0027
LEU 164
0.0016
ILE 165
0.0013
PHE 166
0.0010
ALA 167
0.0022
ASN 168
0.0029
ALA 169
0.0059
LEU 170
0.0066
TYR 171
0.0088
PHE 172
0.0068
LYS 173
0.0045
GLY 174
0.0025
ALA 175
0.0058
TRP 176
0.0035
ASN 177
0.0029
ASP 178
0.0088
LYS 179
0.0239
PHE 180
0.0186
ASP 181
0.0101
ALA 182
0.0228
SER 183
0.0354
LYS 184
0.0229
THR 185
0.0136
GLU 186
0.0159
ASP 187
0.0016
TYR 188
0.0078
GLU 189
0.0068
PHE 190
0.0032
HIS 191
0.0072
LEU 192
0.0118
LEU 193
0.0200
ASN 194
0.0230
GLY 195
0.0208
SER 196
0.0238
PRO 197
0.0121
VAL 198
0.0039
LYS 199
0.0115
VAL 200
0.0062
PRO 201
0.0006
PHE 202
0.0010
MET 203
0.0036
THR 204
0.0050
SER 205
0.0109
LYS 206
0.0293
LYS 207
0.0122
LYS 208
0.0033
GLN 209
0.0025
PHE 210
0.0067
ILE 211
0.0036
ARG 212
0.0044
ALA 213
0.0101
PHE 214
0.0134
ASP 215
0.0359
GLY 216
0.0300
PHE 217
0.0072
LYS 218
0.0030
VAL 219
0.0053
LEU 220
0.0048
GLY 221
0.0056
LEU 222
0.0043
PRO 223
0.0039
TYR 224
0.0039
LYS 225
0.0113
GLN 226
0.0105
GLY 227
0.0058
GLU 228
0.0099
ASP 229
0.0082
LYS 230
0.0139
ARG 231
0.0076
GLN 232
0.0090
PHE 233
0.0065
THR 234
0.0077
MET 235
0.0072
TYR 236
0.0080
PHE 237
0.0055
PHE 238
0.0056
LEU 239
0.0067
PRO 240
0.0070
ASN 241
0.0141
ALA 242
0.0129
LYS 243
0.0054
ASP 244
0.0116
GLY 245
0.0090
LEU 246
0.0071
ALA 247
0.0062
ALA 248
0.0062
LEU 249
0.0056
VAL 250
0.0054
GLU 251
0.0057
LYS 252
0.0044
VAL 253
0.0071
ALA 254
0.0110
SER 255
0.0120
GLU 256
0.0117
SER 257
0.0190
GLU 258
0.0201
LEU 259
0.0128
LEU 260
0.0034
GLN 261
0.0039
HIS 262
0.0096
LYS 263
0.0066
LEU 264
0.0096
PRO 265
0.0088
PHE 266
0.0190
GLY 267
0.0158
LYS 268
0.0078
VAL 269
0.0096
GLU 270
0.0126
VAL 271
0.0127
GLY 272
0.0227
ASP 273
0.0127
PHE 274
0.0091
ARG 275
0.0029
ILE 276
0.0036
PRO 277
0.0028
LYS 278
0.0034
PHE 279
0.0102
ASN 280
0.0103
ILE 281
0.0075
SER 282
0.0071
PHE 283
0.0052
GLY 284
0.0040
LEU 285
0.0010
GLU 286
0.0022
THR 287
0.0039
SER 288
0.0056
ASP 289
0.0074
MET 290
0.0070
LEU 291
0.0069
LYS 292
0.0081
GLU 293
0.0086
LEU 294
0.0075
GLY 295
0.0056
VAL 296
0.0048
VAL 297
0.0055
LEU 298
0.0063
PRO 299
0.0060
PHE 300
0.0068
SER 301
0.0057
GLY 302
0.0095
GLY 303
0.0094
GLY 304
0.0108
LEU 305
0.0110
THR 306
0.0105
LYS 307
0.0100
MET 308
0.0089
VAL 309
0.0047
ASN 310
0.0021
SER 311
0.0099
SER 312
0.0143
VAL 313
0.0120
SER 314
0.0098
GLN 315
0.0143
ASN 316
0.0200
LEU 317
0.0136
CYS 318
0.0111
VAL 319
0.0029
SER 320
0.0019
ASN 321
0.0017
ILE 322
0.0027
PHE 323
0.0032
HIS 324
0.0040
LYS 325
0.0052
SER 326
0.0060
PHE 327
0.0069
ILE 328
0.0063
GLU 329
0.0078
VAL 330
0.0058
ASN 331
0.0083
GLU 332
0.0107
GLU 333
0.0111
GLY 334
0.0179
THR 335
0.0487
GLU 336
0.0289
ALA 337
0.0755
ALA 338
0.1428
ALA 339
0.0375
ALA 340
0.0720
THR 341
0.0130
ALA 342
0.0648
ALA 343
0.0370
THR 344
0.0207
ILE 345
0.0295
LEU 346
0.0200
LEU 347
0.0144
ARG 348
0.0438
SER 349
0.0530
ALA 350
0.0213
MET 351
0.0191
SER 352
0.0276
ILE 353
0.0318
PRO 354
0.0343
PRO 355
0.0220
ARG 356
0.0194
LEU 357
0.0158
ASP 358
0.0147
PHE 359
0.0052
VAL 360
0.0047
ALA 361
0.0032
ASP 362
0.0025
HIS 363
0.0068
PRO 364
0.0082
PHE 365
0.0058
LEU 366
0.0061
PHE 367
0.0081
MET 368
0.0080
ILE 369
0.0073
ARG 370
0.0067
GLU 371
0.0068
ASP 372
0.0076
LEU 373
0.0086
THR 374
0.0020
GLY 375
0.0023
THR 376
0.0042
ILE 377
0.0058
ILE 378
0.0066
PHE 379
0.0069
VAL 380
0.0079
GLY 381
0.0107
LEU 382
0.0094
VAL 383
0.0095
LEU 384
0.0100
ASN 385
0.0128
PRO 386
0.0112
LEU 387
0.0147
ALA 388
0.0192
GLY 389
0.0173
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.