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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 = 0.0871
MET 1
0.0076
ASP 2
0.0099
LEU 3
0.0066
ARG 4
0.0062
GLU 5
0.0064
SER 6
0.0066
ILE 7
0.0084
ALA 8
0.0094
ASN 9
0.0083
GLN 10
0.0079
THR 11
0.0156
ASN 12
0.0154
VAL 13
0.0061
SER 14
0.0098
LEU 15
0.0166
SER 16
0.0087
VAL 17
0.0061
ALA 18
0.0092
LYS 19
0.0135
HIS 20
0.0096
LEU 21
0.0102
PHE 22
0.0121
SER 23
0.0163
LYS 24
0.0117
GLU 25
0.0157
SER 26
0.0132
ASP 27
0.0093
ASN 28
0.0050
ASN 29
0.0046
ILE 30
0.0064
VAL 31
0.0080
PHE 32
0.0051
SER 33
0.0049
PRO 34
0.0036
LEU 35
0.0028
SER 36
0.0034
LEU 37
0.0055
GLN 38
0.0048
VAL 39
0.0044
VAL 40
0.0059
LEU 41
0.0105
SER 42
0.0084
ILE 43
0.0059
ILE 44
0.0066
ALA 45
0.0084
SER 46
0.0047
GLY 47
0.0064
SER 48
0.0056
GLU 49
0.0114
GLY 50
0.0195
PRO 51
0.0189
THR 52
0.0097
GLN 53
0.0119
GLN 54
0.0201
GLN 55
0.0167
LEU 56
0.0171
PHE 57
0.0201
ASN 58
0.0230
PHE 59
0.0163
LEU 60
0.0145
GLN 61
0.0123
PRO 62
0.0165
LYS 63
0.0139
SER 64
0.0148
THR 65
0.0108
ASP 66
0.0098
HIS 67
0.0100
LEU 68
0.0105
ASN 69
0.0069
TYR 70
0.0075
PHE 71
0.0062
ALA 72
0.0034
SER 73
0.0076
GLN 74
0.0082
LEU 75
0.0038
VAL 76
0.0046
SER 77
0.0073
VAL 78
0.0076
ILE 79
0.0075
LEU 80
0.0058
SER 81
0.0069
ASP 82
0.0070
ALA 83
0.0072
SER 84
0.0104
PRO 85
0.0116
ALA 86
0.0097
GLY 87
0.0141
GLY 88
0.0114
PRO 89
0.0112
LEU 90
0.0089
LEU 91
0.0082
SER 92
0.0073
PHE 93
0.0016
VAL 94
0.0030
ASP 95
0.0049
GLY 96
0.0080
VAL 97
0.0090
TRP 98
0.0108
VAL 99
0.0160
ASP 100
0.0165
GLN 101
0.0212
THR 102
0.0165
LEU 103
0.0090
SER 104
0.0057
LEU 105
0.0117
GLN 106
0.0164
PRO 107
0.0248
SER 108
0.0182
PHE 109
0.0119
GLN 110
0.0158
GLN 111
0.0155
ILE 112
0.0085
VAL 113
0.0094
SER 114
0.0139
THR 115
0.0135
HIS 116
0.0094
PHE 117
0.0078
LYS 118
0.0102
ALA 119
0.0040
ALA 120
0.0087
LEU 121
0.0108
SER 122
0.0122
SER 123
0.0174
VAL 124
0.0164
ASP 125
0.0217
PHE 126
0.0136
GLN 127
0.0198
ASN 128
0.0301
LYS 129
0.0240
ALA 130
0.0094
VAL 131
0.0126
GLU 132
0.0108
VAL 133
0.0130
THR 134
0.0122
ASN 135
0.0142
GLU 136
0.0156
VAL 137
0.0206
ASN 138
0.0187
SER 139
0.0231
TRP 140
0.0192
ALA 141
0.0137
GLU 142
0.0116
LYS 143
0.0066
GLU 144
0.0102
THR 145
0.0111
ASN 146
0.0249
GLY 147
0.0245
LEU 148
0.0228
ILE 149
0.0164
LYS 150
0.0261
GLU 151
0.0208
LEU 152
0.0197
LEU 153
0.0218
PRO 154
0.0227
LEU 155
0.0188
GLY 156
0.0191
SER 157
0.0178
VAL 158
0.0119
ASN 159
0.0051
ASN 160
0.0094
ALA 161
0.0078
THR 162
0.0093
ARG 163
0.0109
LEU 164
0.0087
ILE 165
0.0092
PHE 166
0.0076
ALA 167
0.0117
ASN 168
0.0080
ALA 169
0.0057
LEU 170
0.0049
TYR 171
0.0054
PHE 172
0.0075
LYS 173
0.0031
GLY 174
0.0082
ALA 175
0.0094
TRP 176
0.0072
ASN 177
0.0127
ASP 178
0.0101
LYS 179
0.0112
PHE 180
0.0127
ASP 181
0.0371
ALA 182
0.0323
SER 183
0.0401
LYS 184
0.0374
THR 185
0.0232
GLU 186
0.0305
ASP 187
0.0167
TYR 188
0.0123
GLU 189
0.0100
PHE 190
0.0070
HIS 191
0.0131
LEU 192
0.0185
LEU 193
0.0288
ASN 194
0.0390
GLY 195
0.0318
SER 196
0.0420
PRO 197
0.0247
VAL 198
0.0128
LYS 199
0.0107
VAL 200
0.0114
PRO 201
0.0115
PHE 202
0.0123
MET 203
0.0142
THR 204
0.0162
SER 205
0.0107
LYS 206
0.0060
LYS 207
0.0115
LYS 208
0.0115
GLN 209
0.0103
PHE 210
0.0100
ILE 211
0.0104
ARG 212
0.0105
ALA 213
0.0113
PHE 214
0.0090
ASP 215
0.0173
GLY 216
0.0103
PHE 217
0.0086
LYS 218
0.0087
VAL 219
0.0067
LEU 220
0.0065
GLY 221
0.0056
LEU 222
0.0072
PRO 223
0.0071
TYR 224
0.0081
LYS 225
0.0129
GLN 226
0.0129
GLY 227
0.0239
GLU 228
0.0139
ASP 229
0.0090
LYS 230
0.0209
ARG 231
0.0103
GLN 232
0.0110
PHE 233
0.0105
THR 234
0.0096
MET 235
0.0074
TYR 236
0.0080
PHE 237
0.0073
PHE 238
0.0088
LEU 239
0.0099
PRO 240
0.0154
ASN 241
0.0205
ALA 242
0.0310
LYS 243
0.0191
ASP 244
0.0283
GLY 245
0.0225
LEU 246
0.0193
ALA 247
0.0280
ALA 248
0.0226
LEU 249
0.0122
VAL 250
0.0177
GLU 251
0.0169
LYS 252
0.0122
VAL 253
0.0203
ALA 254
0.0237
SER 255
0.0290
GLU 256
0.0319
SER 257
0.0326
GLU 258
0.0446
LEU 259
0.0308
LEU 260
0.0262
GLN 261
0.0237
HIS 262
0.0163
LYS 263
0.0083
LEU 264
0.0112
PRO 265
0.0120
PHE 266
0.0248
GLY 267
0.0223
LYS 268
0.0165
VAL 269
0.0119
GLU 270
0.0078
VAL 271
0.0098
GLY 272
0.0085
ASP 273
0.0071
PHE 274
0.0080
ARG 275
0.0083
ILE 276
0.0082
PRO 277
0.0073
LYS 278
0.0092
PHE 279
0.0057
ASN 280
0.0089
ILE 281
0.0119
SER 282
0.0131
PHE 283
0.0131
GLY 284
0.0137
LEU 285
0.0136
GLU 286
0.0161
THR 287
0.0134
SER 288
0.0166
ASP 289
0.0215
MET 290
0.0162
LEU 291
0.0197
LYS 292
0.0224
GLU 293
0.0245
LEU 294
0.0200
GLY 295
0.0220
VAL 296
0.0202
VAL 297
0.0169
LEU 298
0.0106
PRO 299
0.0103
PHE 300
0.0113
SER 301
0.0184
GLY 302
0.0246
GLY 303
0.0212
GLY 304
0.0150
LEU 305
0.0137
THR 306
0.0144
LYS 307
0.0102
MET 308
0.0131
VAL 309
0.0160
ASN 310
0.0165
SER 311
0.0489
SER 312
0.0871
VAL 313
0.0224
SER 314
0.0162
GLN 315
0.0427
ASN 316
0.0405
LEU 317
0.0138
CYS 318
0.0130
VAL 319
0.0039
SER 320
0.0025
ASN 321
0.0103
ILE 322
0.0103
PHE 323
0.0128
HIS 324
0.0090
LYS 325
0.0102
SER 326
0.0087
PHE 327
0.0104
ILE 328
0.0106
GLU 329
0.0096
VAL 330
0.0084
ASN 331
0.0169
GLU 332
0.0167
GLU 333
0.0084
GLY 334
0.0065
THR 335
0.0138
GLU 336
0.0266
ALA 337
0.0466
ALA 338
0.0442
ALA 339
0.0404
ALA 340
0.0422
THR 341
0.0339
ALA 342
0.0442
ALA 343
0.0635
THR 344
0.0285
ILE 345
0.0235
LEU 346
0.0163
LEU 347
0.0077
ARG 348
0.0157
SER 349
0.0282
ALA 350
0.0418
MET 351
0.0406
SER 352
0.0412
ILE 353
0.0448
PRO 354
0.0164
PRO 355
0.0145
ARG 356
0.0143
LEU 357
0.0118
ASP 358
0.0104
PHE 359
0.0082
VAL 360
0.0078
ALA 361
0.0081
ASP 362
0.0044
HIS 363
0.0048
PRO 364
0.0087
PHE 365
0.0058
LEU 366
0.0047
PHE 367
0.0061
MET 368
0.0080
ILE 369
0.0119
ARG 370
0.0126
GLU 371
0.0122
ASP 372
0.0115
LEU 373
0.0110
THR 374
0.0097
GLY 375
0.0132
THR 376
0.0117
ILE 377
0.0106
ILE 378
0.0107
PHE 379
0.0075
VAL 380
0.0071
GLY 381
0.0047
LEU 382
0.0039
VAL 383
0.0029
LEU 384
0.0051
ASN 385
0.0046
PRO 386
0.0046
LEU 387
0.0042
ALA 388
0.0043
GLY 389
0.0109
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.