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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 = 0.0627
MET 1
0.0194
ASP 2
0.0121
LEU 3
0.0290
ARG 4
0.0067
GLU 5
0.0153
SER 6
0.0224
ILE 7
0.0255
ALA 8
0.0247
ASN 9
0.0229
GLN 10
0.0237
THR 11
0.0262
ASN 12
0.0260
VAL 13
0.0183
SER 14
0.0192
LEU 15
0.0201
SER 16
0.0224
VAL 17
0.0099
ALA 18
0.0108
LYS 19
0.0136
HIS 20
0.0143
LEU 21
0.0145
PHE 22
0.0194
SER 23
0.0393
LYS 24
0.0538
GLU 25
0.0438
SER 26
0.0388
ASP 27
0.0127
ASN 28
0.0241
ASN 29
0.0087
ILE 30
0.0083
VAL 31
0.0041
PHE 32
0.0059
SER 33
0.0110
PRO 34
0.0118
LEU 35
0.0116
SER 36
0.0080
LEU 37
0.0039
GLN 38
0.0058
VAL 39
0.0013
VAL 40
0.0009
LEU 41
0.0070
SER 42
0.0054
ILE 43
0.0046
ILE 44
0.0032
ALA 45
0.0109
SER 46
0.0102
GLY 47
0.0108
SER 48
0.0104
GLU 49
0.0244
GLY 50
0.0384
PRO 51
0.0416
THR 52
0.0252
GLN 53
0.0175
GLN 54
0.0250
GLN 55
0.0214
LEU 56
0.0188
PHE 57
0.0152
ASN 58
0.0192
PHE 59
0.0119
LEU 60
0.0125
GLN 61
0.0112
PRO 62
0.0112
LYS 63
0.0127
SER 64
0.0212
THR 65
0.0186
ASP 66
0.0181
HIS 67
0.0106
LEU 68
0.0071
ASN 69
0.0056
TYR 70
0.0135
PHE 71
0.0137
ALA 72
0.0116
SER 73
0.0146
GLN 74
0.0247
LEU 75
0.0178
VAL 76
0.0142
SER 77
0.0210
VAL 78
0.0194
ILE 79
0.0148
LEU 80
0.0134
SER 81
0.0080
ASP 82
0.0079
ALA 83
0.0116
SER 84
0.0125
PRO 85
0.0183
ALA 86
0.0155
GLY 87
0.0132
GLY 88
0.0132
PRO 89
0.0096
LEU 90
0.0079
LEU 91
0.0067
SER 92
0.0079
PHE 93
0.0058
VAL 94
0.0092
ASP 95
0.0074
GLY 96
0.0038
VAL 97
0.0084
TRP 98
0.0120
VAL 99
0.0146
ASP 100
0.0095
GLN 101
0.0250
THR 102
0.0259
LEU 103
0.0084
SER 104
0.0039
LEU 105
0.0170
GLN 106
0.0133
PRO 107
0.0289
SER 108
0.0291
PHE 109
0.0148
GLN 110
0.0185
GLN 111
0.0281
ILE 112
0.0215
VAL 113
0.0138
SER 114
0.0174
THR 115
0.0195
HIS 116
0.0136
PHE 117
0.0106
LYS 118
0.0110
ALA 119
0.0087
ALA 120
0.0064
LEU 121
0.0132
SER 122
0.0123
SER 123
0.0202
VAL 124
0.0153
ASP 125
0.0083
PHE 126
0.0031
GLN 127
0.0173
ASN 128
0.0258
LYS 129
0.0168
ALA 130
0.0143
VAL 131
0.0228
GLU 132
0.0274
VAL 133
0.0123
THR 134
0.0044
ASN 135
0.0108
GLU 136
0.0130
VAL 137
0.0132
ASN 138
0.0148
SER 139
0.0209
TRP 140
0.0172
ALA 141
0.0177
GLU 142
0.0087
LYS 143
0.0083
GLU 144
0.0141
THR 145
0.0122
ASN 146
0.0317
GLY 147
0.0239
LEU 148
0.0163
ILE 149
0.0135
LYS 150
0.0200
GLU 151
0.0163
LEU 152
0.0157
LEU 153
0.0089
PRO 154
0.0144
LEU 155
0.0230
GLY 156
0.0267
SER 157
0.0141
VAL 158
0.0159
ASN 159
0.0224
ASN 160
0.0123
ALA 161
0.0107
THR 162
0.0126
ARG 163
0.0058
LEU 164
0.0115
ILE 165
0.0106
PHE 166
0.0079
ALA 167
0.0054
ASN 168
0.0070
ALA 169
0.0111
LEU 170
0.0099
TYR 171
0.0122
PHE 172
0.0093
LYS 173
0.0070
GLY 174
0.0054
ALA 175
0.0081
TRP 176
0.0112
ASN 177
0.0168
ASP 178
0.0096
LYS 179
0.0128
PHE 180
0.0117
ASP 181
0.0149
ALA 182
0.0119
SER 183
0.0218
LYS 184
0.0209
THR 185
0.0107
GLU 186
0.0096
ASP 187
0.0102
TYR 188
0.0071
GLU 189
0.0055
PHE 190
0.0058
HIS 191
0.0078
LEU 192
0.0081
LEU 193
0.0085
ASN 194
0.0226
GLY 195
0.0108
SER 196
0.0205
PRO 197
0.0125
VAL 198
0.0123
LYS 199
0.0077
VAL 200
0.0089
PRO 201
0.0096
PHE 202
0.0079
MET 203
0.0091
THR 204
0.0100
SER 205
0.0035
LYS 206
0.0054
LYS 207
0.0049
LYS 208
0.0098
GLN 209
0.0144
PHE 210
0.0155
ILE 211
0.0130
ARG 212
0.0095
ALA 213
0.0143
PHE 214
0.0172
ASP 215
0.0135
GLY 216
0.0158
PHE 217
0.0035
LYS 218
0.0021
VAL 219
0.0022
LEU 220
0.0043
GLY 221
0.0071
LEU 222
0.0093
PRO 223
0.0108
TYR 224
0.0085
LYS 225
0.0142
GLN 226
0.0107
GLY 227
0.0147
GLU 228
0.0064
ASP 229
0.0076
LYS 230
0.0101
ARG 231
0.0071
GLN 232
0.0062
PHE 233
0.0073
THR 234
0.0083
MET 235
0.0060
TYR 236
0.0052
PHE 237
0.0019
PHE 238
0.0011
LEU 239
0.0048
PRO 240
0.0050
ASN 241
0.0119
ALA 242
0.0162
LYS 243
0.0127
ASP 244
0.0148
GLY 245
0.0110
LEU 246
0.0090
ALA 247
0.0160
ALA 248
0.0145
LEU 249
0.0096
VAL 250
0.0112
GLU 251
0.0160
LYS 252
0.0104
VAL 253
0.0077
ALA 254
0.0038
SER 255
0.0030
GLU 256
0.0126
SER 257
0.0242
GLU 258
0.0211
LEU 259
0.0293
LEU 260
0.0197
GLN 261
0.0231
HIS 262
0.0301
LYS 263
0.0154
LEU 264
0.0094
PRO 265
0.0069
PHE 266
0.0203
GLY 267
0.0356
LYS 268
0.0268
VAL 269
0.0222
GLU 270
0.0086
VAL 271
0.0136
GLY 272
0.0200
ASP 273
0.0142
PHE 274
0.0077
ARG 275
0.0017
ILE 276
0.0040
PRO 277
0.0055
LYS 278
0.0084
PHE 279
0.0081
ASN 280
0.0127
ILE 281
0.0116
SER 282
0.0150
PHE 283
0.0130
GLY 284
0.0124
LEU 285
0.0088
GLU 286
0.0114
THR 287
0.0118
SER 288
0.0152
ASP 289
0.0138
MET 290
0.0115
LEU 291
0.0070
LYS 292
0.0090
GLU 293
0.0377
LEU 294
0.0247
GLY 295
0.0243
VAL 296
0.0216
VAL 297
0.0189
LEU 298
0.0199
PRO 299
0.0187
PHE 300
0.0157
SER 301
0.0213
GLY 302
0.0195
GLY 303
0.0097
GLY 304
0.0136
LEU 305
0.0064
THR 306
0.0114
LYS 307
0.0140
MET 308
0.0111
VAL 309
0.0060
ASN 310
0.0019
SER 311
0.0196
SER 312
0.0250
VAL 313
0.0212
SER 314
0.0132
GLN 315
0.0248
ASN 316
0.0208
LEU 317
0.0089
CYS 318
0.0085
VAL 319
0.0145
SER 320
0.0150
ASN 321
0.0151
ILE 322
0.0119
PHE 323
0.0047
HIS 324
0.0046
LYS 325
0.0133
SER 326
0.0126
PHE 327
0.0158
ILE 328
0.0138
GLU 329
0.0143
VAL 330
0.0086
ASN 331
0.0071
GLU 332
0.0087
GLU 333
0.0137
GLY 334
0.0188
THR 335
0.0287
GLU 336
0.0262
ALA 337
0.0261
ALA 338
0.0358
ALA 339
0.0162
ALA 340
0.0148
THR 341
0.0154
ALA 342
0.0227
ALA 343
0.0235
THR 344
0.0164
ILE 345
0.0077
LEU 346
0.0212
LEU 347
0.0180
ARG 348
0.0243
SER 349
0.0435
ALA 350
0.0218
MET 351
0.0557
SER 352
0.0329
ILE 353
0.0256
PRO 354
0.0627
PRO 355
0.0232
ARG 356
0.0235
LEU 357
0.0213
ASP 358
0.0203
PHE 359
0.0104
VAL 360
0.0087
ALA 361
0.0047
ASP 362
0.0043
HIS 363
0.0048
PRO 364
0.0056
PHE 365
0.0034
LEU 366
0.0040
PHE 367
0.0037
MET 368
0.0043
ILE 369
0.0061
ARG 370
0.0042
GLU 371
0.0077
ASP 372
0.0033
LEU 373
0.0114
THR 374
0.0135
GLY 375
0.0114
THR 376
0.0174
ILE 377
0.0163
ILE 378
0.0150
PHE 379
0.0103
VAL 380
0.0076
GLY 381
0.0047
LEU 382
0.0084
VAL 383
0.0041
LEU 384
0.0043
ASN 385
0.0042
PRO 386
0.0034
LEU 387
0.0035
ALA 388
0.0144
GLY 389
0.0190
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.