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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 = 0.0561
MET 1
0.0106
ASP 2
0.0136
LEU 3
0.0109
ARG 4
0.0131
GLU 5
0.0118
SER 6
0.0090
ILE 7
0.0099
ALA 8
0.0122
ASN 9
0.0105
GLN 10
0.0096
THR 11
0.0105
ASN 12
0.0124
VAL 13
0.0119
SER 14
0.0115
LEU 15
0.0088
SER 16
0.0112
VAL 17
0.0118
ALA 18
0.0095
LYS 19
0.0067
HIS 20
0.0093
LEU 21
0.0100
PHE 22
0.0057
SER 23
0.0055
LYS 24
0.0105
GLU 25
0.0173
SER 26
0.0162
ASP 27
0.0190
ASN 28
0.0149
ASN 29
0.0077
ILE 30
0.0071
VAL 31
0.0090
PHE 32
0.0100
SER 33
0.0104
PRO 34
0.0112
LEU 35
0.0101
SER 36
0.0107
LEU 37
0.0124
GLN 38
0.0121
VAL 39
0.0121
VAL 40
0.0124
LEU 41
0.0128
SER 42
0.0136
ILE 43
0.0136
ILE 44
0.0124
ALA 45
0.0148
SER 46
0.0162
GLY 47
0.0149
SER 48
0.0162
GLU 49
0.0208
GLY 50
0.0202
PRO 51
0.0164
THR 52
0.0143
GLN 53
0.0155
GLN 54
0.0163
GLN 55
0.0145
LEU 56
0.0143
PHE 57
0.0147
ASN 58
0.0144
PHE 59
0.0134
LEU 60
0.0134
GLN 61
0.0112
PRO 62
0.0133
LYS 63
0.0115
SER 64
0.0143
THR 65
0.0150
ASP 66
0.0156
HIS 67
0.0124
LEU 68
0.0129
ASN 69
0.0135
TYR 70
0.0122
PHE 71
0.0099
ALA 72
0.0093
SER 73
0.0099
GLN 74
0.0068
LEU 75
0.0056
VAL 76
0.0064
SER 77
0.0074
VAL 78
0.0066
ILE 79
0.0052
LEU 80
0.0032
SER 81
0.0092
ASP 82
0.0162
ALA 83
0.0279
SER 84
0.0352
PRO 85
0.0561
ALA 86
0.0542
GLY 87
0.0454
GLY 88
0.0285
PRO 89
0.0148
LEU 90
0.0162
LEU 91
0.0091
SER 92
0.0118
PHE 93
0.0095
VAL 94
0.0095
ASP 95
0.0120
GLY 96
0.0103
VAL 97
0.0084
TRP 98
0.0065
VAL 99
0.0079
ASP 100
0.0172
GLN 101
0.0267
THR 102
0.0313
LEU 103
0.0158
SER 104
0.0095
LEU 105
0.0033
GLN 106
0.0105
PRO 107
0.0158
SER 108
0.0194
PHE 109
0.0153
GLN 110
0.0146
GLN 111
0.0193
ILE 112
0.0176
VAL 113
0.0146
SER 114
0.0162
THR 115
0.0173
HIS 116
0.0155
PHE 117
0.0139
LYS 118
0.0138
ALA 119
0.0132
ALA 120
0.0108
LEU 121
0.0131
SER 122
0.0134
SER 123
0.0190
VAL 124
0.0212
ASP 125
0.0293
PHE 126
0.0203
GLN 127
0.0315
ASN 128
0.0381
LYS 129
0.0280
ALA 130
0.0125
VAL 131
0.0103
GLU 132
0.0209
VAL 133
0.0143
THR 134
0.0136
ASN 135
0.0199
GLU 136
0.0191
VAL 137
0.0155
ASN 138
0.0203
SER 139
0.0195
TRP 140
0.0158
ALA 141
0.0159
GLU 142
0.0198
LYS 143
0.0173
GLU 144
0.0147
THR 145
0.0148
ASN 146
0.0206
GLY 147
0.0223
LEU 148
0.0183
ILE 149
0.0188
LYS 150
0.0240
GLU 151
0.0239
LEU 152
0.0190
LEU 153
0.0192
PRO 154
0.0234
LEU 155
0.0211
GLY 156
0.0162
SER 157
0.0165
VAL 158
0.0089
ASN 159
0.0147
ASN 160
0.0265
ALA 161
0.0271
THR 162
0.0143
ARG 163
0.0128
LEU 164
0.0037
ILE 165
0.0069
PHE 166
0.0104
ALA 167
0.0125
ASN 168
0.0126
ALA 169
0.0121
LEU 170
0.0092
TYR 171
0.0090
PHE 172
0.0062
LYS 173
0.0107
GLY 174
0.0107
ALA 175
0.0155
TRP 176
0.0111
ASN 177
0.0129
ASP 178
0.0090
LYS 179
0.0131
PHE 180
0.0154
ASP 181
0.0252
ALA 182
0.0287
SER 183
0.0367
LYS 184
0.0293
THR 185
0.0229
GLU 186
0.0211
ASP 187
0.0141
TYR 188
0.0060
GLU 189
0.0151
PHE 190
0.0157
HIS 191
0.0251
LEU 192
0.0295
LEU 193
0.0326
ASN 194
0.0529
GLY 195
0.0472
SER 196
0.0466
PRO 197
0.0322
VAL 198
0.0284
LYS 199
0.0196
VAL 200
0.0155
PRO 201
0.0150
PHE 202
0.0125
MET 203
0.0155
THR 204
0.0156
SER 205
0.0173
LYS 206
0.0180
LYS 207
0.0102
LYS 208
0.0070
GLN 209
0.0048
PHE 210
0.0016
ILE 211
0.0033
ARG 212
0.0045
ALA 213
0.0088
PHE 214
0.0117
ASP 215
0.0188
GLY 216
0.0177
PHE 217
0.0110
LYS 218
0.0085
VAL 219
0.0049
LEU 220
0.0047
GLY 221
0.0043
LEU 222
0.0061
PRO 223
0.0090
TYR 224
0.0109
LYS 225
0.0196
GLN 226
0.0278
GLY 227
0.0422
GLU 228
0.0548
ASP 229
0.0385
LYS 230
0.0413
ARG 231
0.0225
GLN 232
0.0197
PHE 233
0.0101
THR 234
0.0082
MET 235
0.0058
TYR 236
0.0058
PHE 237
0.0054
PHE 238
0.0053
LEU 239
0.0090
PRO 240
0.0138
ASN 241
0.0195
ALA 242
0.0216
LYS 243
0.0252
ASP 244
0.0282
GLY 245
0.0185
LEU 246
0.0134
ALA 247
0.0128
ALA 248
0.0134
LEU 249
0.0096
VAL 250
0.0053
GLU 251
0.0059
LYS 252
0.0076
VAL 253
0.0058
ALA 254
0.0042
SER 255
0.0069
GLU 256
0.0076
SER 257
0.0040
GLU 258
0.0064
LEU 259
0.0069
LEU 260
0.0049
GLN 261
0.0051
HIS 262
0.0057
LYS 263
0.0062
LEU 264
0.0046
PRO 265
0.0037
PHE 266
0.0036
GLY 267
0.0030
LYS 268
0.0024
VAL 269
0.0077
GLU 270
0.0117
VAL 271
0.0135
GLY 272
0.0196
ASP 273
0.0141
PHE 274
0.0123
ARG 275
0.0099
ILE 276
0.0094
PRO 277
0.0082
LYS 278
0.0126
PHE 279
0.0069
ASN 280
0.0055
ILE 281
0.0048
SER 282
0.0075
PHE 283
0.0109
GLY 284
0.0130
LEU 285
0.0153
GLU 286
0.0145
THR 287
0.0144
SER 288
0.0131
ASP 289
0.0151
MET 290
0.0155
LEU 291
0.0147
LYS 292
0.0138
GLU 293
0.0155
LEU 294
0.0152
GLY 295
0.0146
VAL 296
0.0137
VAL 297
0.0110
LEU 298
0.0116
PRO 299
0.0112
PHE 300
0.0082
SER 301
0.0076
GLY 302
0.0116
GLY 303
0.0172
GLY 304
0.0192
LEU 305
0.0153
THR 306
0.0195
LYS 307
0.0172
MET 308
0.0116
VAL 309
0.0091
ASN 310
0.0128
SER 311
0.0252
SER 312
0.0412
VAL 313
0.0286
SER 314
0.0212
GLN 315
0.0309
ASN 316
0.0235
LEU 317
0.0110
CYS 318
0.0072
VAL 319
0.0073
SER 320
0.0059
ASN 321
0.0101
ILE 322
0.0120
PHE 323
0.0139
HIS 324
0.0137
LYS 325
0.0139
SER 326
0.0108
PHE 327
0.0083
ILE 328
0.0056
GLU 329
0.0076
VAL 330
0.0083
ASN 331
0.0168
GLU 332
0.0156
GLU 333
0.0157
GLY 334
0.0167
THR 335
0.0224
GLU 336
0.0233
ALA 337
0.0221
ALA 338
0.0190
ALA 339
0.0216
ALA 340
0.0303
THR 341
0.0204
ALA 342
0.0401
ALA 343
0.0231
THR 344
0.0307
ILE 345
0.0151
LEU 346
0.0084
LEU 347
0.0101
ARG 348
0.0125
SER 349
0.0230
ALA 350
0.0354
MET 351
0.0414
SER 352
0.0229
ILE 353
0.0354
PRO 354
0.0407
PRO 355
0.0456
ARG 356
0.0268
LEU 357
0.0115
ASP 358
0.0121
PHE 359
0.0073
VAL 360
0.0072
ALA 361
0.0074
ASP 362
0.0100
HIS 363
0.0153
PRO 364
0.0140
PHE 365
0.0071
LEU 366
0.0057
PHE 367
0.0052
MET 368
0.0058
ILE 369
0.0053
ARG 370
0.0081
GLU 371
0.0106
ASP 372
0.0163
LEU 373
0.0234
THR 374
0.0165
GLY 375
0.0137
THR 376
0.0094
ILE 377
0.0084
ILE 378
0.0061
PHE 379
0.0072
VAL 380
0.0086
GLY 381
0.0061
LEU 382
0.0049
VAL 383
0.0087
LEU 384
0.0141
ASN 385
0.0172
PRO 386
0.0143
LEU 387
0.0193
ALA 388
0.0150
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.