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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 = 0.0536
MET 1
0.0304
ASP 2
0.0189
LEU 3
0.0280
ARG 4
0.0178
GLU 5
0.0123
SER 6
0.0158
ILE 7
0.0187
ALA 8
0.0135
ASN 9
0.0141
GLN 10
0.0147
THR 11
0.0160
ASN 12
0.0157
VAL 13
0.0126
SER 14
0.0088
LEU 15
0.0069
SER 16
0.0071
VAL 17
0.0049
ALA 18
0.0102
LYS 19
0.0089
HIS 20
0.0156
LEU 21
0.0191
PHE 22
0.0184
SER 23
0.0246
LYS 24
0.0250
GLU 25
0.0397
SER 26
0.0333
ASP 27
0.0478
ASN 28
0.0397
ASN 29
0.0110
ILE 30
0.0178
VAL 31
0.0163
PHE 32
0.0123
SER 33
0.0058
PRO 34
0.0016
LEU 35
0.0041
SER 36
0.0037
LEU 37
0.0049
GLN 38
0.0071
VAL 39
0.0074
VAL 40
0.0088
LEU 41
0.0107
SER 42
0.0112
ILE 43
0.0116
ILE 44
0.0122
ALA 45
0.0123
SER 46
0.0137
GLY 47
0.0214
SER 48
0.0096
GLU 49
0.0228
GLY 50
0.0416
PRO 51
0.0431
THR 52
0.0211
GLN 53
0.0180
GLN 54
0.0348
GLN 55
0.0135
LEU 56
0.0098
PHE 57
0.0119
ASN 58
0.0175
PHE 59
0.0095
LEU 60
0.0106
GLN 61
0.0039
PRO 62
0.0080
LYS 63
0.0130
SER 64
0.0243
THR 65
0.0179
ASP 66
0.0220
HIS 67
0.0130
LEU 68
0.0110
ASN 69
0.0127
TYR 70
0.0141
PHE 71
0.0087
ALA 72
0.0091
SER 73
0.0086
GLN 74
0.0098
LEU 75
0.0045
VAL 76
0.0040
SER 77
0.0083
VAL 78
0.0064
ILE 79
0.0032
LEU 80
0.0022
SER 81
0.0018
ASP 82
0.0075
ALA 83
0.0082
SER 84
0.0179
PRO 85
0.0229
ALA 86
0.0158
GLY 87
0.0217
GLY 88
0.0154
PRO 89
0.0078
LEU 90
0.0080
LEU 91
0.0043
SER 92
0.0089
PHE 93
0.0090
VAL 94
0.0091
ASP 95
0.0098
GLY 96
0.0122
VAL 97
0.0139
TRP 98
0.0105
VAL 99
0.0084
ASP 100
0.0083
GLN 101
0.0209
THR 102
0.0299
LEU 103
0.0197
SER 104
0.0248
LEU 105
0.0219
GLN 106
0.0210
PRO 107
0.0178
SER 108
0.0278
PHE 109
0.0199
GLN 110
0.0138
GLN 111
0.0362
ILE 112
0.0242
VAL 113
0.0118
SER 114
0.0175
THR 115
0.0177
HIS 116
0.0039
PHE 117
0.0014
LYS 118
0.0090
ALA 119
0.0099
ALA 120
0.0116
LEU 121
0.0126
SER 122
0.0117
SER 123
0.0086
VAL 124
0.0104
ASP 125
0.0111
PHE 126
0.0092
GLN 127
0.0091
ASN 128
0.0260
LYS 129
0.0095
ALA 130
0.0072
VAL 131
0.0342
GLU 132
0.0486
VAL 133
0.0193
THR 134
0.0161
ASN 135
0.0231
GLU 136
0.0305
VAL 137
0.0228
ASN 138
0.0257
SER 139
0.0309
TRP 140
0.0228
ALA 141
0.0197
GLU 142
0.0221
LYS 143
0.0162
GLU 144
0.0084
THR 145
0.0110
ASN 146
0.0138
GLY 147
0.0044
LEU 148
0.0148
ILE 149
0.0211
LYS 150
0.0307
GLU 151
0.0239
LEU 152
0.0167
LEU 153
0.0130
PRO 154
0.0127
LEU 155
0.0221
GLY 156
0.0405
SER 157
0.0146
VAL 158
0.0114
ASN 159
0.0222
ASN 160
0.0257
ALA 161
0.0276
THR 162
0.0167
ARG 163
0.0098
LEU 164
0.0067
ILE 165
0.0075
PHE 166
0.0070
ALA 167
0.0114
ASN 168
0.0093
ALA 169
0.0111
LEU 170
0.0111
TYR 171
0.0118
PHE 172
0.0089
LYS 173
0.0134
GLY 174
0.0053
ALA 175
0.0069
TRP 176
0.0045
ASN 177
0.0075
ASP 178
0.0088
LYS 179
0.0103
PHE 180
0.0060
ASP 181
0.0057
ALA 182
0.0095
SER 183
0.0170
LYS 184
0.0133
THR 185
0.0153
GLU 186
0.0213
ASP 187
0.0136
TYR 188
0.0162
GLU 189
0.0110
PHE 190
0.0052
HIS 191
0.0047
LEU 192
0.0069
LEU 193
0.0122
ASN 194
0.0244
GLY 195
0.0066
SER 196
0.0250
PRO 197
0.0167
VAL 198
0.0109
LYS 199
0.0092
VAL 200
0.0083
PRO 201
0.0096
PHE 202
0.0141
MET 203
0.0116
THR 204
0.0143
SER 205
0.0095
LYS 206
0.0056
LYS 207
0.0044
LYS 208
0.0035
GLN 209
0.0027
PHE 210
0.0030
ILE 211
0.0032
ARG 212
0.0037
ALA 213
0.0071
PHE 214
0.0054
ASP 215
0.0226
GLY 216
0.0119
PHE 217
0.0068
LYS 218
0.0059
VAL 219
0.0045
LEU 220
0.0031
GLY 221
0.0044
LEU 222
0.0036
PRO 223
0.0070
TYR 224
0.0054
LYS 225
0.0128
GLN 226
0.0153
GLY 227
0.0276
GLU 228
0.0248
ASP 229
0.0189
LYS 230
0.0239
ARG 231
0.0166
GLN 232
0.0197
PHE 233
0.0114
THR 234
0.0103
MET 235
0.0063
TYR 236
0.0070
PHE 237
0.0039
PHE 238
0.0057
LEU 239
0.0041
PRO 240
0.0110
ASN 241
0.0155
ALA 242
0.0270
LYS 243
0.0179
ASP 244
0.0241
GLY 245
0.0187
LEU 246
0.0144
ALA 247
0.0214
ALA 248
0.0203
LEU 249
0.0095
VAL 250
0.0099
GLU 251
0.0107
LYS 252
0.0078
VAL 253
0.0055
ALA 254
0.0063
SER 255
0.0095
GLU 256
0.0081
SER 257
0.0033
GLU 258
0.0164
LEU 259
0.0118
LEU 260
0.0069
GLN 261
0.0111
HIS 262
0.0165
LYS 263
0.0031
LEU 264
0.0052
PRO 265
0.0038
PHE 266
0.0153
GLY 267
0.0095
LYS 268
0.0075
VAL 269
0.0059
GLU 270
0.0071
VAL 271
0.0040
GLY 272
0.0077
ASP 273
0.0058
PHE 274
0.0067
ARG 275
0.0115
ILE 276
0.0107
PRO 277
0.0102
LYS 278
0.0092
PHE 279
0.0093
ASN 280
0.0119
ILE 281
0.0130
SER 282
0.0185
PHE 283
0.0203
GLY 284
0.0178
LEU 285
0.0182
GLU 286
0.0186
THR 287
0.0150
SER 288
0.0178
ASP 289
0.0374
MET 290
0.0302
LEU 291
0.0193
LYS 292
0.0260
GLU 293
0.0528
LEU 294
0.0370
GLY 295
0.0288
VAL 296
0.0114
VAL 297
0.0062
LEU 298
0.0171
PRO 299
0.0090
PHE 300
0.0083
SER 301
0.0210
GLY 302
0.0147
GLY 303
0.0078
GLY 304
0.0068
LEU 305
0.0085
THR 306
0.0110
LYS 307
0.0187
MET 308
0.0233
VAL 309
0.0237
ASN 310
0.0276
SER 311
0.0210
SER 312
0.0536
VAL 313
0.0189
SER 314
0.0040
GLN 315
0.0178
ASN 316
0.0260
LEU 317
0.0047
CYS 318
0.0049
VAL 319
0.0066
SER 320
0.0054
ASN 321
0.0025
ILE 322
0.0031
PHE 323
0.0053
HIS 324
0.0067
LYS 325
0.0146
SER 326
0.0169
PHE 327
0.0165
ILE 328
0.0143
GLU 329
0.0155
VAL 330
0.0097
ASN 331
0.0106
GLU 332
0.0031
GLU 333
0.0124
GLY 334
0.0134
THR 335
0.0143
GLU 336
0.0093
ALA 337
0.0057
ALA 338
0.0372
ALA 339
0.0178
ALA 340
0.0159
THR 341
0.0201
ALA 342
0.0183
ALA 343
0.0173
THR 344
0.0190
ILE 345
0.0190
LEU 346
0.0190
LEU 347
0.0115
ARG 348
0.0226
SER 349
0.0268
ALA 350
0.0235
MET 351
0.0165
SER 352
0.0161
ILE 353
0.0115
PRO 354
0.0183
PRO 355
0.0061
ARG 356
0.0088
LEU 357
0.0048
ASP 358
0.0033
PHE 359
0.0025
VAL 360
0.0046
ALA 361
0.0081
ASP 362
0.0058
HIS 363
0.0028
PRO 364
0.0055
PHE 365
0.0033
LEU 366
0.0032
PHE 367
0.0052
MET 368
0.0042
ILE 369
0.0084
ARG 370
0.0114
GLU 371
0.0179
ASP 372
0.0214
LEU 373
0.0267
THR 374
0.0259
GLY 375
0.0201
THR 376
0.0183
ILE 377
0.0089
ILE 378
0.0047
PHE 379
0.0068
VAL 380
0.0067
GLY 381
0.0082
LEU 382
0.0058
VAL 383
0.0040
LEU 384
0.0080
ASN 385
0.0121
PRO 386
0.0125
LEU 387
0.0166
ALA 388
0.0146
GLY 389
0.0092
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.