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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 = 0.0540
MET 1
0.0130
ASP 2
0.0407
LEU 3
0.0200
ARG 4
0.0186
GLU 5
0.0096
SER 6
0.0095
ILE 7
0.0092
ALA 8
0.0077
ASN 9
0.0074
GLN 10
0.0052
THR 11
0.0067
ASN 12
0.0060
VAL 13
0.0038
SER 14
0.0029
LEU 15
0.0098
SER 16
0.0082
VAL 17
0.0040
ALA 18
0.0057
LYS 19
0.0105
HIS 20
0.0075
LEU 21
0.0033
PHE 22
0.0047
SER 23
0.0181
LYS 24
0.0278
GLU 25
0.0334
SER 26
0.0260
ASP 27
0.0346
ASN 28
0.0073
ASN 29
0.0068
ILE 30
0.0053
VAL 31
0.0078
PHE 32
0.0096
SER 33
0.0105
PRO 34
0.0082
LEU 35
0.0124
SER 36
0.0120
LEU 37
0.0087
GLN 38
0.0075
VAL 39
0.0090
VAL 40
0.0072
LEU 41
0.0081
SER 42
0.0078
ILE 43
0.0059
ILE 44
0.0058
ALA 45
0.0097
SER 46
0.0112
GLY 47
0.0129
SER 48
0.0126
GLU 49
0.0201
GLY 50
0.0201
PRO 51
0.0279
THR 52
0.0158
GLN 53
0.0089
GLN 54
0.0106
GLN 55
0.0112
LEU 56
0.0030
PHE 57
0.0078
ASN 58
0.0160
PHE 59
0.0042
LEU 60
0.0058
GLN 61
0.0144
PRO 62
0.0147
LYS 63
0.0239
SER 64
0.0251
THR 65
0.0120
ASP 66
0.0240
HIS 67
0.0155
LEU 68
0.0067
ASN 69
0.0141
TYR 70
0.0192
PHE 71
0.0114
ALA 72
0.0187
SER 73
0.0212
GLN 74
0.0256
LEU 75
0.0192
VAL 76
0.0195
SER 77
0.0224
VAL 78
0.0186
ILE 79
0.0139
LEU 80
0.0153
SER 81
0.0094
ASP 82
0.0036
ALA 83
0.0064
SER 84
0.0070
PRO 85
0.0278
ALA 86
0.0095
GLY 87
0.0109
GLY 88
0.0068
PRO 89
0.0057
LEU 90
0.0100
LEU 91
0.0087
SER 92
0.0153
PHE 93
0.0131
VAL 94
0.0110
ASP 95
0.0054
GLY 96
0.0127
VAL 97
0.0196
TRP 98
0.0178
VAL 99
0.0171
ASP 100
0.0154
GLN 101
0.0198
THR 102
0.0419
LEU 103
0.0255
SER 104
0.0293
LEU 105
0.0261
GLN 106
0.0240
PRO 107
0.0405
SER 108
0.0279
PHE 109
0.0098
GLN 110
0.0139
GLN 111
0.0338
ILE 112
0.0162
VAL 113
0.0099
SER 114
0.0239
THR 115
0.0167
HIS 116
0.0071
PHE 117
0.0034
LYS 118
0.0084
ALA 119
0.0127
ALA 120
0.0205
LEU 121
0.0278
SER 122
0.0240
SER 123
0.0129
VAL 124
0.0080
ASP 125
0.0134
PHE 126
0.0156
GLN 127
0.0201
ASN 128
0.0202
LYS 129
0.0300
ALA 130
0.0098
VAL 131
0.0072
GLU 132
0.0102
VAL 133
0.0091
THR 134
0.0076
ASN 135
0.0112
GLU 136
0.0153
VAL 137
0.0099
ASN 138
0.0104
SER 139
0.0051
TRP 140
0.0068
ALA 141
0.0124
GLU 142
0.0072
LYS 143
0.0082
GLU 144
0.0153
THR 145
0.0270
ASN 146
0.0292
GLY 147
0.0182
LEU 148
0.0197
ILE 149
0.0133
LYS 150
0.0080
GLU 151
0.0182
LEU 152
0.0135
LEU 153
0.0096
PRO 154
0.0159
LEU 155
0.0430
GLY 156
0.0540
SER 157
0.0178
VAL 158
0.0146
ASN 159
0.0266
ASN 160
0.0225
ALA 161
0.0300
THR 162
0.0206
ARG 163
0.0165
LEU 164
0.0161
ILE 165
0.0157
PHE 166
0.0145
ALA 167
0.0106
ASN 168
0.0055
ALA 169
0.0118
LEU 170
0.0129
TYR 171
0.0158
PHE 172
0.0120
LYS 173
0.0116
GLY 174
0.0087
ALA 175
0.0120
TRP 176
0.0130
ASN 177
0.0173
ASP 178
0.0169
LYS 179
0.0141
PHE 180
0.0073
ASP 181
0.0276
ALA 182
0.0276
SER 183
0.0157
LYS 184
0.0134
THR 185
0.0122
GLU 186
0.0141
ASP 187
0.0102
TYR 188
0.0172
GLU 189
0.0094
PHE 190
0.0030
HIS 191
0.0096
LEU 192
0.0085
LEU 193
0.0097
ASN 194
0.0435
GLY 195
0.0060
SER 196
0.0196
PRO 197
0.0085
VAL 198
0.0070
LYS 199
0.0252
VAL 200
0.0161
PRO 201
0.0091
PHE 202
0.0079
MET 203
0.0033
THR 204
0.0044
SER 205
0.0157
LYS 206
0.0140
LYS 207
0.0287
LYS 208
0.0265
GLN 209
0.0180
PHE 210
0.0106
ILE 211
0.0112
ARG 212
0.0104
ALA 213
0.0173
PHE 214
0.0172
ASP 215
0.0317
GLY 216
0.0164
PHE 217
0.0114
LYS 218
0.0132
VAL 219
0.0129
LEU 220
0.0110
GLY 221
0.0047
LEU 222
0.0037
PRO 223
0.0063
TYR 224
0.0053
LYS 225
0.0095
GLN 226
0.0067
GLY 227
0.0093
GLU 228
0.0135
ASP 229
0.0098
LYS 230
0.0050
ARG 231
0.0050
GLN 232
0.0062
PHE 233
0.0032
THR 234
0.0038
MET 235
0.0060
TYR 236
0.0075
PHE 237
0.0075
PHE 238
0.0078
LEU 239
0.0103
PRO 240
0.0117
ASN 241
0.0116
ALA 242
0.0150
LYS 243
0.0131
ASP 244
0.0144
GLY 245
0.0185
LEU 246
0.0141
ALA 247
0.0162
ALA 248
0.0156
LEU 249
0.0137
VAL 250
0.0148
GLU 251
0.0199
LYS 252
0.0201
VAL 253
0.0274
ALA 254
0.0299
SER 255
0.0354
GLU 256
0.0280
SER 257
0.0487
GLU 258
0.0332
LEU 259
0.0254
LEU 260
0.0267
GLN 261
0.0295
HIS 262
0.0357
LYS 263
0.0234
LEU 264
0.0206
PRO 265
0.0084
PHE 266
0.0119
GLY 267
0.0175
LYS 268
0.0217
VAL 269
0.0195
GLU 270
0.0166
VAL 271
0.0148
GLY 272
0.0099
ASP 273
0.0137
PHE 274
0.0136
ARG 275
0.0063
ILE 276
0.0035
PRO 277
0.0076
LYS 278
0.0115
PHE 279
0.0162
ASN 280
0.0170
ILE 281
0.0063
SER 282
0.0048
PHE 283
0.0113
GLY 284
0.0118
LEU 285
0.0176
GLU 286
0.0156
THR 287
0.0140
SER 288
0.0142
ASP 289
0.0209
MET 290
0.0193
LEU 291
0.0145
LYS 292
0.0173
GLU 293
0.0204
LEU 294
0.0166
GLY 295
0.0138
VAL 296
0.0062
VAL 297
0.0075
LEU 298
0.0110
PRO 299
0.0102
PHE 300
0.0065
SER 301
0.0085
GLY 302
0.0116
GLY 303
0.0160
GLY 304
0.0154
LEU 305
0.0083
THR 306
0.0077
LYS 307
0.0117
MET 308
0.0042
VAL 309
0.0173
ASN 310
0.0327
SER 311
0.0163
SER 312
0.0269
VAL 313
0.0101
SER 314
0.0058
GLN 315
0.0131
ASN 316
0.0073
LEU 317
0.0068
CYS 318
0.0079
VAL 319
0.0143
SER 320
0.0162
ASN 321
0.0150
ILE 322
0.0106
PHE 323
0.0092
HIS 324
0.0059
LYS 325
0.0117
SER 326
0.0122
PHE 327
0.0087
ILE 328
0.0090
GLU 329
0.0134
VAL 330
0.0119
ASN 331
0.0100
GLU 332
0.0144
GLU 333
0.0180
GLY 334
0.0161
THR 335
0.0215
GLU 336
0.0119
ALA 337
0.0172
ALA 338
0.0062
ALA 339
0.0154
ALA 340
0.0139
THR 341
0.0175
ALA 342
0.0135
ALA 343
0.0129
THR 344
0.0099
ILE 345
0.0169
LEU 346
0.0069
LEU 347
0.0156
ARG 348
0.0149
SER 349
0.0228
ALA 350
0.0170
MET 351
0.0277
SER 352
0.0297
ILE 353
0.0145
PRO 354
0.0154
PRO 355
0.0076
ARG 356
0.0051
LEU 357
0.0095
ASP 358
0.0142
PHE 359
0.0141
VAL 360
0.0117
ALA 361
0.0065
ASP 362
0.0049
HIS 363
0.0064
PRO 364
0.0050
PHE 365
0.0047
LEU 366
0.0045
PHE 367
0.0070
MET 368
0.0063
ILE 369
0.0068
ARG 370
0.0050
GLU 371
0.0039
ASP 372
0.0089
LEU 373
0.0106
THR 374
0.0096
GLY 375
0.0091
THR 376
0.0048
ILE 377
0.0039
ILE 378
0.0063
PHE 379
0.0071
VAL 380
0.0067
GLY 381
0.0045
LEU 382
0.0047
VAL 383
0.0023
LEU 384
0.0078
ASN 385
0.0107
PRO 386
0.0121
LEU 387
0.0269
ALA 388
0.0289
GLY 389
0.0336
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.