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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 = 0.1294
MET 1
0.0107
ASP 2
0.0107
LEU 3
0.0086
ARG 4
0.0085
GLU 5
0.0088
SER 6
0.0076
ILE 7
0.0051
ALA 8
0.0050
ASN 9
0.0064
GLN 10
0.0054
THR 11
0.0029
ASN 12
0.0032
VAL 13
0.0044
SER 14
0.0040
LEU 15
0.0038
SER 16
0.0051
VAL 17
0.0051
ALA 18
0.0053
LYS 19
0.0067
HIS 20
0.0087
LEU 21
0.0092
PHE 22
0.0102
SER 23
0.0142
LYS 24
0.0154
GLU 25
0.0202
SER 26
0.0186
ASP 27
0.0194
ASN 28
0.0165
ASN 29
0.0109
ILE 30
0.0094
VAL 31
0.0076
PHE 32
0.0069
SER 33
0.0060
PRO 34
0.0054
LEU 35
0.0056
SER 36
0.0060
LEU 37
0.0057
GLN 38
0.0057
VAL 39
0.0055
VAL 40
0.0048
LEU 41
0.0054
SER 42
0.0053
ILE 43
0.0036
ILE 44
0.0046
ALA 45
0.0057
SER 46
0.0040
GLY 47
0.0032
SER 48
0.0055
GLU 49
0.0069
GLY 50
0.0091
PRO 51
0.0107
THR 52
0.0091
GLN 53
0.0079
GLN 54
0.0099
GLN 55
0.0096
LEU 56
0.0080
PHE 57
0.0086
ASN 58
0.0101
PHE 59
0.0077
LEU 60
0.0073
GLN 61
0.0086
PRO 62
0.0088
LYS 63
0.0096
SER 64
0.0085
THR 65
0.0066
ASP 66
0.0068
HIS 67
0.0078
LEU 68
0.0069
ASN 69
0.0058
TYR 70
0.0067
PHE 71
0.0068
ALA 72
0.0061
SER 73
0.0060
GLN 74
0.0065
LEU 75
0.0059
VAL 76
0.0058
SER 77
0.0062
VAL 78
0.0055
ILE 79
0.0054
LEU 80
0.0061
SER 81
0.0072
ASP 82
0.0084
ALA 83
0.0086
SER 84
0.0097
PRO 85
0.0122
ALA 86
0.0112
GLY 87
0.0095
GLY 88
0.0071
PRO 89
0.0062
LEU 90
0.0076
LEU 91
0.0068
SER 92
0.0079
PHE 93
0.0062
VAL 94
0.0054
ASP 95
0.0033
GLY 96
0.0013
VAL 97
0.0018
TRP 98
0.0048
VAL 99
0.0083
ASP 100
0.0129
GLN 101
0.0160
THR 102
0.0184
LEU 103
0.0132
SER 104
0.0120
LEU 105
0.0078
GLN 106
0.0060
PRO 107
0.0067
SER 108
0.0042
PHE 109
0.0022
GLN 110
0.0043
GLN 111
0.0045
ILE 112
0.0027
VAL 113
0.0017
SER 114
0.0034
THR 115
0.0044
HIS 116
0.0046
PHE 117
0.0037
LYS 118
0.0035
ALA 119
0.0026
ALA 120
0.0025
LEU 121
0.0044
SER 122
0.0069
SER 123
0.0113
VAL 124
0.0124
ASP 125
0.0166
PHE 126
0.0156
GLN 127
0.0208
ASN 128
0.0229
LYS 129
0.0178
ALA 130
0.0148
VAL 131
0.0125
GLU 132
0.0108
VAL 133
0.0085
THR 134
0.0065
ASN 135
0.0044
GLU 136
0.0042
VAL 137
0.0012
ASN 138
0.0025
SER 139
0.0015
TRP 140
0.0020
ALA 141
0.0040
GLU 142
0.0059
LYS 143
0.0051
GLU 144
0.0053
THR 145
0.0070
ASN 146
0.0089
GLY 147
0.0094
LEU 148
0.0093
ILE 149
0.0082
LYS 150
0.0077
GLU 151
0.0070
LEU 152
0.0061
LEU 153
0.0065
PRO 154
0.0095
LEU 155
0.0107
GLY 156
0.0142
SER 157
0.0125
VAL 158
0.0124
ASN 159
0.0177
ASN 160
0.0206
ALA 161
0.0202
THR 162
0.0145
ARG 163
0.0123
LEU 164
0.0076
ILE 165
0.0054
PHE 166
0.0037
ALA 167
0.0036
ASN 168
0.0049
ALA 169
0.0067
LEU 170
0.0070
TYR 171
0.0079
PHE 172
0.0065
LYS 173
0.0062
GLY 174
0.0051
ALA 175
0.0045
TRP 176
0.0046
ASN 177
0.0046
ASP 178
0.0049
LYS 179
0.0026
PHE 180
0.0071
ASP 181
0.0149
ALA 182
0.0158
SER 183
0.0220
LYS 184
0.0188
THR 185
0.0148
GLU 186
0.0150
ASP 187
0.0115
TYR 188
0.0063
GLU 189
0.0030
PHE 190
0.0045
HIS 191
0.0090
LEU 192
0.0131
LEU 193
0.0169
ASN 194
0.0220
GLY 195
0.0177
SER 196
0.0161
PRO 197
0.0102
VAL 198
0.0108
LYS 199
0.0091
VAL 200
0.0089
PRO 201
0.0104
PHE 202
0.0083
MET 203
0.0100
THR 204
0.0121
SER 205
0.0140
LYS 206
0.0188
LYS 207
0.0144
LYS 208
0.0144
GLN 209
0.0117
PHE 210
0.0114
ILE 211
0.0125
ARG 212
0.0141
ALA 213
0.0153
PHE 214
0.0172
ASP 215
0.0191
GLY 216
0.0168
PHE 217
0.0131
LYS 218
0.0114
VAL 219
0.0094
LEU 220
0.0079
GLY 221
0.0058
LEU 222
0.0052
PRO 223
0.0041
TYR 224
0.0048
LYS 225
0.0052
GLN 226
0.0066
GLY 227
0.0091
GLU 228
0.0111
ASP 229
0.0086
LYS 230
0.0083
ARG 231
0.0056
GLN 232
0.0047
PHE 233
0.0037
THR 234
0.0028
MET 235
0.0022
TYR 236
0.0028
PHE 237
0.0036
PHE 238
0.0067
LEU 239
0.0079
PRO 240
0.0116
ASN 241
0.0139
ALA 242
0.0147
LYS 243
0.0131
ASP 244
0.0171
GLY 245
0.0158
LEU 246
0.0130
ALA 247
0.0154
ALA 248
0.0168
LEU 249
0.0126
VAL 250
0.0114
GLU 251
0.0146
LYS 252
0.0146
VAL 253
0.0106
ALA 254
0.0106
SER 255
0.0149
GLU 256
0.0142
SER 257
0.0108
GLU 258
0.0128
LEU 259
0.0143
LEU 260
0.0109
GLN 261
0.0106
HIS 262
0.0152
LYS 263
0.0132
LEU 264
0.0114
PRO 265
0.0128
PHE 266
0.0155
GLY 267
0.0152
LYS 268
0.0143
VAL 269
0.0183
GLU 270
0.0198
VAL 271
0.0180
GLY 272
0.0203
ASP 273
0.0140
PHE 274
0.0113
ARG 275
0.0077
ILE 276
0.0049
PRO 277
0.0043
LYS 278
0.0071
PHE 279
0.0073
ASN 280
0.0093
ILE 281
0.0095
SER 282
0.0105
PHE 283
0.0095
GLY 284
0.0092
LEU 285
0.0067
GLU 286
0.0058
THR 287
0.0057
SER 288
0.0061
ASP 289
0.0042
MET 290
0.0050
LEU 291
0.0060
LYS 292
0.0066
GLU 293
0.0041
LEU 294
0.0055
GLY 295
0.0092
VAL 296
0.0084
VAL 297
0.0097
LEU 298
0.0099
PRO 299
0.0081
PHE 300
0.0087
SER 301
0.0115
GLY 302
0.0113
GLY 303
0.0105
GLY 304
0.0085
LEU 305
0.0065
THR 306
0.0062
LYS 307
0.0034
MET 308
0.0040
VAL 309
0.0072
ASN 310
0.0087
SER 311
0.0114
SER 312
0.0132
VAL 313
0.0135
SER 314
0.0101
GLN 315
0.0120
ASN 316
0.0131
LEU 317
0.0098
CYS 318
0.0093
VAL 319
0.0074
SER 320
0.0090
ASN 321
0.0066
ILE 322
0.0056
PHE 323
0.0052
HIS 324
0.0063
LYS 325
0.0077
SER 326
0.0082
PHE 327
0.0087
ILE 328
0.0075
GLU 329
0.0074
VAL 330
0.0056
ASN 331
0.0070
GLU 332
0.0082
GLU 333
0.0049
GLY 334
0.0050
THR 335
0.0146
GLU 336
0.0347
ALA 337
0.0360
ALA 338
0.0640
ALA 339
0.1294
ALA 340
0.1199
THR 341
0.1212
ALA 342
0.0390
ALA 343
0.0513
THR 344
0.0920
ILE 345
0.0736
LEU 346
0.0344
LEU 347
0.0575
ARG 348
0.0570
SER 349
0.0756
ALA 350
0.0542
MET 351
0.0335
SER 352
0.0658
ILE 353
0.0500
PRO 354
0.0504
PRO 355
0.0396
ARG 356
0.0304
LEU 357
0.0181
ASP 358
0.0135
PHE 359
0.0093
VAL 360
0.0063
ALA 361
0.0031
ASP 362
0.0022
HIS 363
0.0067
PRO 364
0.0084
PHE 365
0.0059
LEU 366
0.0053
PHE 367
0.0024
MET 368
0.0016
ILE 369
0.0022
ARG 370
0.0017
GLU 371
0.0032
ASP 372
0.0031
LEU 373
0.0048
THR 374
0.0034
GLY 375
0.0017
THR 376
0.0030
ILE 377
0.0029
ILE 378
0.0044
PHE 379
0.0044
VAL 380
0.0044
GLY 381
0.0059
LEU 382
0.0073
VAL 383
0.0073
LEU 384
0.0107
ASN 385
0.0109
PRO 386
0.0090
LEU 387
0.0130
ALA 388
0.0148
GLY 389
0.0132
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.