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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 = 0.0739
MET 1
0.0503
ASP 2
0.0544
LEU 3
0.0385
ARG 4
0.0371
GLU 5
0.0380
SER 6
0.0256
ILE 7
0.0146
ALA 8
0.0199
ASN 9
0.0209
GLN 10
0.0108
THR 11
0.0084
ASN 12
0.0127
VAL 13
0.0118
SER 14
0.0085
LEU 15
0.0089
SER 16
0.0097
VAL 17
0.0092
ALA 18
0.0085
LYS 19
0.0081
HIS 20
0.0088
LEU 21
0.0088
PHE 22
0.0091
SER 23
0.0109
LYS 24
0.0120
GLU 25
0.0189
SER 26
0.0204
ASP 27
0.0235
ASN 28
0.0205
ASN 29
0.0137
ILE 30
0.0122
VAL 31
0.0107
PHE 32
0.0078
SER 33
0.0068
PRO 34
0.0056
LEU 35
0.0034
SER 36
0.0034
LEU 37
0.0044
GLN 38
0.0051
VAL 39
0.0053
VAL 40
0.0044
LEU 41
0.0069
SER 42
0.0089
ILE 43
0.0072
ILE 44
0.0053
ALA 45
0.0084
SER 46
0.0101
GLY 47
0.0084
SER 48
0.0052
GLU 49
0.0057
GLY 50
0.0073
PRO 51
0.0129
THR 52
0.0102
GLN 53
0.0115
GLN 54
0.0176
GLN 55
0.0171
LEU 56
0.0152
PHE 57
0.0205
ASN 58
0.0251
PHE 59
0.0196
LEU 60
0.0174
GLN 61
0.0264
PRO 62
0.0256
LYS 63
0.0339
SER 64
0.0258
THR 65
0.0199
ASP 66
0.0247
HIS 67
0.0274
LEU 68
0.0207
ASN 69
0.0182
TYR 70
0.0242
PHE 71
0.0188
ALA 72
0.0163
SER 73
0.0179
GLN 74
0.0191
LEU 75
0.0091
VAL 76
0.0086
SER 77
0.0108
VAL 78
0.0054
ILE 79
0.0033
LEU 80
0.0044
SER 81
0.0054
ASP 82
0.0075
ALA 83
0.0095
SER 84
0.0105
PRO 85
0.0103
ALA 86
0.0111
GLY 87
0.0114
GLY 88
0.0112
PRO 89
0.0109
LEU 90
0.0096
LEU 91
0.0091
SER 92
0.0077
PHE 93
0.0061
VAL 94
0.0042
ASP 95
0.0048
GLY 96
0.0053
VAL 97
0.0064
TRP 98
0.0051
VAL 99
0.0052
ASP 100
0.0033
GLN 101
0.0090
THR 102
0.0105
LEU 103
0.0170
SER 104
0.0227
LEU 105
0.0192
GLN 106
0.0218
PRO 107
0.0252
SER 108
0.0199
PHE 109
0.0157
GLN 110
0.0201
GLN 111
0.0213
ILE 112
0.0169
VAL 113
0.0135
SER 114
0.0182
THR 115
0.0220
HIS 116
0.0191
PHE 117
0.0122
LYS 118
0.0121
ALA 119
0.0077
ALA 120
0.0091
LEU 121
0.0114
SER 122
0.0096
SER 123
0.0126
VAL 124
0.0112
ASP 125
0.0139
PHE 126
0.0143
GLN 127
0.0181
ASN 128
0.0255
LYS 129
0.0290
ALA 130
0.0259
VAL 131
0.0345
GLU 132
0.0345
VAL 133
0.0230
THR 134
0.0236
ASN 135
0.0301
GLU 136
0.0268
VAL 137
0.0178
ASN 138
0.0197
SER 139
0.0238
TRP 140
0.0197
ALA 141
0.0142
GLU 142
0.0169
LYS 143
0.0212
GLU 144
0.0172
THR 145
0.0112
ASN 146
0.0154
GLY 147
0.0140
LEU 148
0.0067
ILE 149
0.0081
LYS 150
0.0150
GLU 151
0.0160
LEU 152
0.0106
LEU 153
0.0154
PRO 154
0.0205
LEU 155
0.0325
GLY 156
0.0326
SER 157
0.0210
VAL 158
0.0206
ASN 159
0.0259
ASN 160
0.0241
ALA 161
0.0219
THR 162
0.0130
ARG 163
0.0064
LEU 164
0.0029
ILE 165
0.0029
PHE 166
0.0037
ALA 167
0.0047
ASN 168
0.0037
ALA 169
0.0044
LEU 170
0.0060
TYR 171
0.0084
PHE 172
0.0099
LYS 173
0.0113
GLY 174
0.0109
ALA 175
0.0110
TRP 176
0.0103
ASN 177
0.0115
ASP 178
0.0089
LYS 179
0.0082
PHE 180
0.0070
ASP 181
0.0114
ALA 182
0.0112
SER 183
0.0135
LYS 184
0.0112
THR 185
0.0079
GLU 186
0.0084
ASP 187
0.0073
TYR 188
0.0100
GLU 189
0.0124
PHE 190
0.0126
HIS 191
0.0178
LEU 192
0.0199
LEU 193
0.0244
ASN 194
0.0288
GLY 195
0.0274
SER 196
0.0243
PRO 197
0.0185
VAL 198
0.0127
LYS 199
0.0090
VAL 200
0.0063
PRO 201
0.0047
PHE 202
0.0052
MET 203
0.0048
THR 204
0.0060
SER 205
0.0065
LYS 206
0.0104
LYS 207
0.0088
LYS 208
0.0108
GLN 209
0.0049
PHE 210
0.0065
ILE 211
0.0061
ARG 212
0.0099
ALA 213
0.0128
PHE 214
0.0172
ASP 215
0.0215
GLY 216
0.0213
PHE 217
0.0179
LYS 218
0.0133
VAL 219
0.0124
LEU 220
0.0097
GLY 221
0.0111
LEU 222
0.0105
PRO 223
0.0118
TYR 224
0.0119
LYS 225
0.0111
GLN 226
0.0120
GLY 227
0.0126
GLU 228
0.0137
ASP 229
0.0120
LYS 230
0.0143
ARG 231
0.0119
GLN 232
0.0121
PHE 233
0.0118
THR 234
0.0124
MET 235
0.0124
TYR 236
0.0124
PHE 237
0.0121
PHE 238
0.0140
LEU 239
0.0142
PRO 240
0.0170
ASN 241
0.0191
ALA 242
0.0212
LYS 243
0.0200
ASP 244
0.0232
GLY 245
0.0195
LEU 246
0.0185
ALA 247
0.0189
ALA 248
0.0180
LEU 249
0.0171
VAL 250
0.0159
GLU 251
0.0155
LYS 252
0.0177
VAL 253
0.0149
ALA 254
0.0137
SER 255
0.0185
GLU 256
0.0178
SER 257
0.0132
GLU 258
0.0159
LEU 259
0.0177
LEU 260
0.0156
GLN 261
0.0153
HIS 262
0.0179
LYS 263
0.0163
LEU 264
0.0145
PRO 265
0.0114
PHE 266
0.0115
GLY 267
0.0092
LYS 268
0.0074
VAL 269
0.0109
GLU 270
0.0165
VAL 271
0.0102
GLY 272
0.0154
ASP 273
0.0133
PHE 274
0.0078
ARG 275
0.0069
ILE 276
0.0068
PRO 277
0.0072
LYS 278
0.0081
PHE 279
0.0112
ASN 280
0.0127
ILE 281
0.0121
SER 282
0.0110
PHE 283
0.0082
GLY 284
0.0066
LEU 285
0.0038
GLU 286
0.0035
THR 287
0.0050
SER 288
0.0065
ASP 289
0.0111
MET 290
0.0104
LEU 291
0.0118
LYS 292
0.0143
GLU 293
0.0162
LEU 294
0.0150
GLY 295
0.0190
VAL 296
0.0154
VAL 297
0.0155
LEU 298
0.0125
PRO 299
0.0067
PHE 300
0.0089
SER 301
0.0152
GLY 302
0.0130
GLY 303
0.0104
GLY 304
0.0064
LEU 305
0.0077
THR 306
0.0139
LYS 307
0.0129
MET 308
0.0134
VAL 309
0.0189
ASN 310
0.0257
SER 311
0.0300
SER 312
0.0328
VAL 313
0.0257
SER 314
0.0198
GLN 315
0.0214
ASN 316
0.0200
LEU 317
0.0120
CYS 318
0.0079
VAL 319
0.0022
SER 320
0.0020
ASN 321
0.0028
ILE 322
0.0022
PHE 323
0.0020
HIS 324
0.0021
LYS 325
0.0033
SER 326
0.0073
PHE 327
0.0095
ILE 328
0.0108
GLU 329
0.0121
VAL 330
0.0110
ASN 331
0.0094
GLU 332
0.0088
GLU 333
0.0097
GLY 334
0.0099
THR 335
0.0087
GLU 336
0.0118
ALA 337
0.0202
ALA 338
0.0277
ALA 339
0.0486
ALA 340
0.0313
THR 341
0.0255
ALA 342
0.0739
ALA 343
0.0409
THR 344
0.0151
ILE 345
0.0274
LEU 346
0.0157
LEU 347
0.0058
ARG 348
0.0161
SER 349
0.0458
ALA 350
0.0309
MET 351
0.0318
SER 352
0.0413
ILE 353
0.0626
PRO 354
0.0566
PRO 355
0.0415
ARG 356
0.0224
LEU 357
0.0112
ASP 358
0.0139
PHE 359
0.0095
VAL 360
0.0119
ALA 361
0.0109
ASP 362
0.0128
HIS 363
0.0146
PRO 364
0.0162
PHE 365
0.0131
LEU 366
0.0140
PHE 367
0.0118
MET 368
0.0125
ILE 369
0.0118
ARG 370
0.0115
GLU 371
0.0101
ASP 372
0.0119
LEU 373
0.0122
THR 374
0.0070
GLY 375
0.0063
THR 376
0.0038
ILE 377
0.0067
ILE 378
0.0076
PHE 379
0.0095
VAL 380
0.0094
GLY 381
0.0126
LEU 382
0.0124
VAL 383
0.0135
LEU 384
0.0149
ASN 385
0.0137
PRO 386
0.0114
LEU 387
0.0113
ALA 388
0.0153
GLY 389
0.0155
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.