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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 = 0.0715
MET 1
0.0235
ASP 2
0.0346
LEU 3
0.0186
ARG 4
0.0380
GLU 5
0.0345
SER 6
0.0202
ILE 7
0.0127
ALA 8
0.0174
ASN 9
0.0209
GLN 10
0.0154
THR 11
0.0106
ASN 12
0.0119
VAL 13
0.0130
SER 14
0.0089
LEU 15
0.0060
SER 16
0.0065
VAL 17
0.0049
ALA 18
0.0028
LYS 19
0.0101
HIS 20
0.0113
LEU 21
0.0081
PHE 22
0.0121
SER 23
0.0241
LYS 24
0.0253
GLU 25
0.0436
SER 26
0.0373
ASP 27
0.0524
ASN 28
0.0376
ASN 29
0.0119
ILE 30
0.0085
VAL 31
0.0065
PHE 32
0.0060
SER 33
0.0100
PRO 34
0.0084
LEU 35
0.0101
SER 36
0.0088
LEU 37
0.0086
GLN 38
0.0091
VAL 39
0.0076
VAL 40
0.0068
LEU 41
0.0099
SER 42
0.0122
ILE 43
0.0059
ILE 44
0.0062
ALA 45
0.0121
SER 46
0.0123
GLY 47
0.0093
SER 48
0.0092
GLU 49
0.0089
GLY 50
0.0076
PRO 51
0.0066
THR 52
0.0097
GLN 53
0.0116
GLN 54
0.0101
GLN 55
0.0110
LEU 56
0.0146
PHE 57
0.0196
ASN 58
0.0174
PHE 59
0.0150
LEU 60
0.0172
GLN 61
0.0258
PRO 62
0.0276
LYS 63
0.0332
SER 64
0.0385
THR 65
0.0296
ASP 66
0.0362
HIS 67
0.0272
LEU 68
0.0240
ASN 69
0.0265
TYR 70
0.0251
PHE 71
0.0193
ALA 72
0.0204
SER 73
0.0230
GLN 74
0.0186
LEU 75
0.0164
VAL 76
0.0169
SER 77
0.0187
VAL 78
0.0143
ILE 79
0.0140
LEU 80
0.0139
SER 81
0.0104
ASP 82
0.0111
ALA 83
0.0114
SER 84
0.0195
PRO 85
0.0259
ALA 86
0.0257
GLY 87
0.0263
GLY 88
0.0184
PRO 89
0.0167
LEU 90
0.0148
LEU 91
0.0117
SER 92
0.0093
PHE 93
0.0058
VAL 94
0.0054
ASP 95
0.0056
GLY 96
0.0077
VAL 97
0.0106
TRP 98
0.0106
VAL 99
0.0131
ASP 100
0.0121
GLN 101
0.0191
THR 102
0.0172
LEU 103
0.0137
SER 104
0.0197
LEU 105
0.0148
GLN 106
0.0153
PRO 107
0.0158
SER 108
0.0114
PHE 109
0.0037
GLN 110
0.0063
GLN 111
0.0132
ILE 112
0.0157
VAL 113
0.0083
SER 114
0.0173
THR 115
0.0274
HIS 116
0.0261
PHE 117
0.0175
LYS 118
0.0184
ALA 119
0.0079
ALA 120
0.0096
LEU 121
0.0102
SER 122
0.0087
SER 123
0.0156
VAL 124
0.0147
ASP 125
0.0209
PHE 126
0.0131
GLN 127
0.0188
ASN 128
0.0277
LYS 129
0.0239
ALA 130
0.0155
VAL 131
0.0312
GLU 132
0.0300
VAL 133
0.0218
THR 134
0.0250
ASN 135
0.0279
GLU 136
0.0193
VAL 137
0.0150
ASN 138
0.0150
SER 139
0.0108
TRP 140
0.0129
ALA 141
0.0135
GLU 142
0.0233
LYS 143
0.0314
GLU 144
0.0269
THR 145
0.0249
ASN 146
0.0416
GLY 147
0.0392
LEU 148
0.0293
ILE 149
0.0204
LYS 150
0.0217
GLU 151
0.0117
LEU 152
0.0118
LEU 153
0.0178
PRO 154
0.0236
LEU 155
0.0378
GLY 156
0.0382
SER 157
0.0212
VAL 158
0.0195
ASN 159
0.0146
ASN 160
0.0158
ALA 161
0.0203
THR 162
0.0134
ARG 163
0.0089
LEU 164
0.0078
ILE 165
0.0084
PHE 166
0.0079
ALA 167
0.0095
ASN 168
0.0061
ALA 169
0.0083
LEU 170
0.0091
TYR 171
0.0113
PHE 172
0.0123
LYS 173
0.0126
GLY 174
0.0145
ALA 175
0.0096
TRP 176
0.0129
ASN 177
0.0197
ASP 178
0.0184
LYS 179
0.0114
PHE 180
0.0127
ASP 181
0.0163
ALA 182
0.0184
SER 183
0.0237
LYS 184
0.0158
THR 185
0.0097
GLU 186
0.0061
ASP 187
0.0070
TYR 188
0.0051
GLU 189
0.0043
PHE 190
0.0014
HIS 191
0.0029
LEU 192
0.0060
LEU 193
0.0139
ASN 194
0.0151
GLY 195
0.0122
SER 196
0.0055
PRO 197
0.0033
VAL 198
0.0048
LYS 199
0.0078
VAL 200
0.0072
PRO 201
0.0060
PHE 202
0.0043
MET 203
0.0059
THR 204
0.0055
SER 205
0.0032
LYS 206
0.0043
LYS 207
0.0103
LYS 208
0.0070
GLN 209
0.0025
PHE 210
0.0059
ILE 211
0.0098
ARG 212
0.0146
ALA 213
0.0200
PHE 214
0.0187
ASP 215
0.0303
GLY 216
0.0243
PHE 217
0.0125
LYS 218
0.0115
VAL 219
0.0069
LEU 220
0.0051
GLY 221
0.0055
LEU 222
0.0086
PRO 223
0.0143
TYR 224
0.0135
LYS 225
0.0209
GLN 226
0.0185
GLY 227
0.0398
GLU 228
0.0304
ASP 229
0.0137
LYS 230
0.0052
ARG 231
0.0120
GLN 232
0.0151
PHE 233
0.0138
THR 234
0.0131
MET 235
0.0098
TYR 236
0.0070
PHE 237
0.0021
PHE 238
0.0025
LEU 239
0.0077
PRO 240
0.0092
ASN 241
0.0141
ALA 242
0.0130
LYS 243
0.0078
ASP 244
0.0083
GLY 245
0.0119
LEU 246
0.0090
ALA 247
0.0112
ALA 248
0.0142
LEU 249
0.0102
VAL 250
0.0100
GLU 251
0.0136
LYS 252
0.0125
VAL 253
0.0082
ALA 254
0.0077
SER 255
0.0126
GLU 256
0.0099
SER 257
0.0074
GLU 258
0.0096
LEU 259
0.0082
LEU 260
0.0072
GLN 261
0.0086
HIS 262
0.0117
LYS 263
0.0102
LEU 264
0.0110
PRO 265
0.0159
PHE 266
0.0259
GLY 267
0.0149
LYS 268
0.0081
VAL 269
0.0110
GLU 270
0.0173
VAL 271
0.0076
GLY 272
0.0089
ASP 273
0.0059
PHE 274
0.0029
ARG 275
0.0013
ILE 276
0.0029
PRO 277
0.0038
LYS 278
0.0052
PHE 279
0.0047
ASN 280
0.0045
ILE 281
0.0070
SER 282
0.0078
PHE 283
0.0072
GLY 284
0.0075
LEU 285
0.0070
GLU 286
0.0069
THR 287
0.0057
SER 288
0.0051
ASP 289
0.0059
MET 290
0.0055
LEU 291
0.0069
LYS 292
0.0071
GLU 293
0.0113
LEU 294
0.0092
GLY 295
0.0090
VAL 296
0.0094
VAL 297
0.0114
LEU 298
0.0121
PRO 299
0.0115
PHE 300
0.0108
SER 301
0.0135
GLY 302
0.0145
GLY 303
0.0130
GLY 304
0.0124
LEU 305
0.0114
THR 306
0.0131
LYS 307
0.0089
MET 308
0.0083
VAL 309
0.0156
ASN 310
0.0207
SER 311
0.0219
SER 312
0.0197
VAL 313
0.0122
SER 314
0.0150
GLN 315
0.0208
ASN 316
0.0146
LEU 317
0.0111
CYS 318
0.0106
VAL 319
0.0069
SER 320
0.0061
ASN 321
0.0079
ILE 322
0.0063
PHE 323
0.0085
HIS 324
0.0066
LYS 325
0.0090
SER 326
0.0091
PHE 327
0.0090
ILE 328
0.0085
GLU 329
0.0073
VAL 330
0.0072
ASN 331
0.0094
GLU 332
0.0094
GLU 333
0.0085
GLY 334
0.0098
THR 335
0.0304
GLU 336
0.0495
ALA 337
0.0677
ALA 338
0.0715
ALA 339
0.0574
ALA 340
0.0560
THR 341
0.0231
ALA 342
0.0235
ALA 343
0.0345
THR 344
0.0444
ILE 345
0.0190
LEU 346
0.0134
LEU 347
0.0209
ARG 348
0.0242
SER 349
0.0337
ALA 350
0.0337
MET 351
0.0109
SER 352
0.0194
ILE 353
0.0221
PRO 354
0.0294
PRO 355
0.0186
ARG 356
0.0095
LEU 357
0.0085
ASP 358
0.0094
PHE 359
0.0057
VAL 360
0.0048
ALA 361
0.0034
ASP 362
0.0031
HIS 363
0.0059
PRO 364
0.0066
PHE 365
0.0040
LEU 366
0.0031
PHE 367
0.0039
MET 368
0.0070
ILE 369
0.0120
ARG 370
0.0125
GLU 371
0.0136
ASP 372
0.0131
LEU 373
0.0091
THR 374
0.0094
GLY 375
0.0096
THR 376
0.0113
ILE 377
0.0102
ILE 378
0.0119
PHE 379
0.0091
VAL 380
0.0063
GLY 381
0.0045
LEU 382
0.0071
VAL 383
0.0077
LEU 384
0.0111
ASN 385
0.0093
PRO 386
0.0082
LEU 387
0.0111
ALA 388
0.0155
GLY 389
0.0079
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.