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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 = 0.0625
MET 1
0.0114
ASP 2
0.0156
LEU 3
0.0128
ARG 4
0.0166
GLU 5
0.0106
SER 6
0.0113
ILE 7
0.0086
ALA 8
0.0114
ASN 9
0.0090
GLN 10
0.0045
THR 11
0.0097
ASN 12
0.0135
VAL 13
0.0057
SER 14
0.0097
LEU 15
0.0174
SER 16
0.0160
VAL 17
0.0137
ALA 18
0.0178
LYS 19
0.0233
HIS 20
0.0205
LEU 21
0.0122
PHE 22
0.0129
SER 23
0.0406
LYS 24
0.0319
GLU 25
0.0091
SER 26
0.0178
ASP 27
0.0361
ASN 28
0.0195
ASN 29
0.0164
ILE 30
0.0165
VAL 31
0.0147
PHE 32
0.0137
SER 33
0.0075
PRO 34
0.0084
LEU 35
0.0052
SER 36
0.0051
LEU 37
0.0090
GLN 38
0.0076
VAL 39
0.0074
VAL 40
0.0090
LEU 41
0.0085
SER 42
0.0110
ILE 43
0.0100
ILE 44
0.0072
ALA 45
0.0037
SER 46
0.0099
GLY 47
0.0071
SER 48
0.0112
GLU 49
0.0276
GLY 50
0.0328
PRO 51
0.0344
THR 52
0.0163
GLN 53
0.0155
GLN 54
0.0209
GLN 55
0.0154
LEU 56
0.0103
PHE 57
0.0133
ASN 58
0.0242
PHE 59
0.0125
LEU 60
0.0114
GLN 61
0.0131
PRO 62
0.0095
LYS 63
0.0082
SER 64
0.0077
THR 65
0.0154
ASP 66
0.0225
HIS 67
0.0089
LEU 68
0.0100
ASN 69
0.0157
TYR 70
0.0144
PHE 71
0.0110
ALA 72
0.0115
SER 73
0.0130
GLN 74
0.0158
LEU 75
0.0091
VAL 76
0.0094
SER 77
0.0134
VAL 78
0.0119
ILE 79
0.0058
LEU 80
0.0049
SER 81
0.0059
ASP 82
0.0058
ALA 83
0.0088
SER 84
0.0101
PRO 85
0.0145
ALA 86
0.0104
GLY 87
0.0116
GLY 88
0.0114
PRO 89
0.0083
LEU 90
0.0115
LEU 91
0.0106
SER 92
0.0157
PHE 93
0.0095
VAL 94
0.0137
ASP 95
0.0036
GLY 96
0.0055
VAL 97
0.0067
TRP 98
0.0060
VAL 99
0.0083
ASP 100
0.0051
GLN 101
0.0080
THR 102
0.0063
LEU 103
0.0130
SER 104
0.0144
LEU 105
0.0144
GLN 106
0.0040
PRO 107
0.0232
SER 108
0.0122
PHE 109
0.0068
GLN 110
0.0130
GLN 111
0.0111
ILE 112
0.0110
VAL 113
0.0144
SER 114
0.0130
THR 115
0.0087
HIS 116
0.0083
PHE 117
0.0072
LYS 118
0.0065
ALA 119
0.0075
ALA 120
0.0082
LEU 121
0.0144
SER 122
0.0113
SER 123
0.0112
VAL 124
0.0098
ASP 125
0.0129
PHE 126
0.0123
GLN 127
0.0105
ASN 128
0.0070
LYS 129
0.0155
ALA 130
0.0091
VAL 131
0.0149
GLU 132
0.0371
VAL 133
0.0218
THR 134
0.0176
ASN 135
0.0213
GLU 136
0.0217
VAL 137
0.0188
ASN 138
0.0158
SER 139
0.0063
TRP 140
0.0104
ALA 141
0.0134
GLU 142
0.0126
LYS 143
0.0264
GLU 144
0.0212
THR 145
0.0286
ASN 146
0.0327
GLY 147
0.0227
LEU 148
0.0290
ILE 149
0.0229
LYS 150
0.0172
GLU 151
0.0158
LEU 152
0.0149
LEU 153
0.0210
PRO 154
0.0193
LEU 155
0.0136
GLY 156
0.0299
SER 157
0.0209
VAL 158
0.0190
ASN 159
0.0223
ASN 160
0.0183
ALA 161
0.0145
THR 162
0.0115
ARG 163
0.0062
LEU 164
0.0090
ILE 165
0.0063
PHE 166
0.0077
ALA 167
0.0041
ASN 168
0.0035
ALA 169
0.0094
LEU 170
0.0070
TYR 171
0.0125
PHE 172
0.0088
LYS 173
0.0096
GLY 174
0.0044
ALA 175
0.0028
TRP 176
0.0066
ASN 177
0.0125
ASP 178
0.0120
LYS 179
0.0035
PHE 180
0.0088
ASP 181
0.0075
ALA 182
0.0095
SER 183
0.0137
LYS 184
0.0164
THR 185
0.0190
GLU 186
0.0150
ASP 187
0.0197
TYR 188
0.0259
GLU 189
0.0254
PHE 190
0.0084
HIS 191
0.0174
LEU 192
0.0207
LEU 193
0.0208
ASN 194
0.0625
GLY 195
0.0588
SER 196
0.0615
PRO 197
0.0190
VAL 198
0.0170
LYS 199
0.0442
VAL 200
0.0196
PRO 201
0.0106
PHE 202
0.0094
MET 203
0.0139
THR 204
0.0155
SER 205
0.0121
LYS 206
0.0142
LYS 207
0.0179
LYS 208
0.0175
GLN 209
0.0066
PHE 210
0.0061
ILE 211
0.0079
ARG 212
0.0131
ALA 213
0.0283
PHE 214
0.0337
ASP 215
0.0215
GLY 216
0.0110
PHE 217
0.0170
LYS 218
0.0218
VAL 219
0.0128
LEU 220
0.0061
GLY 221
0.0033
LEU 222
0.0035
PRO 223
0.0065
TYR 224
0.0047
LYS 225
0.0082
GLN 226
0.0086
GLY 227
0.0246
GLU 228
0.0132
ASP 229
0.0319
LYS 230
0.0144
ARG 231
0.0029
GLN 232
0.0032
PHE 233
0.0029
THR 234
0.0038
MET 235
0.0042
TYR 236
0.0035
PHE 237
0.0054
PHE 238
0.0110
LEU 239
0.0084
PRO 240
0.0075
ASN 241
0.0164
ALA 242
0.0207
LYS 243
0.0300
ASP 244
0.0347
GLY 245
0.0074
LEU 246
0.0092
ALA 247
0.0322
ALA 248
0.0444
LEU 249
0.0185
VAL 250
0.0126
GLU 251
0.0215
LYS 252
0.0202
VAL 253
0.0088
ALA 254
0.0128
SER 255
0.0106
GLU 256
0.0067
SER 257
0.0243
GLU 258
0.0262
LEU 259
0.0145
LEU 260
0.0062
GLN 261
0.0055
HIS 262
0.0035
LYS 263
0.0123
LEU 264
0.0069
PRO 265
0.0097
PHE 266
0.0325
GLY 267
0.0174
LYS 268
0.0183
VAL 269
0.0153
GLU 270
0.0103
VAL 271
0.0033
GLY 272
0.0084
ASP 273
0.0206
PHE 274
0.0125
ARG 275
0.0105
ILE 276
0.0107
PRO 277
0.0116
LYS 278
0.0124
PHE 279
0.0114
ASN 280
0.0124
ILE 281
0.0156
SER 282
0.0177
PHE 283
0.0194
GLY 284
0.0165
LEU 285
0.0161
GLU 286
0.0117
THR 287
0.0181
SER 288
0.0217
ASP 289
0.0326
MET 290
0.0235
LEU 291
0.0180
LYS 292
0.0208
GLU 293
0.0256
LEU 294
0.0156
GLY 295
0.0164
VAL 296
0.0150
VAL 297
0.0045
LEU 298
0.0045
PRO 299
0.0091
PHE 300
0.0098
SER 301
0.0087
GLY 302
0.0129
GLY 303
0.0126
GLY 304
0.0149
LEU 305
0.0124
THR 306
0.0123
LYS 307
0.0116
MET 308
0.0054
VAL 309
0.0138
ASN 310
0.0112
SER 311
0.0138
SER 312
0.0237
VAL 313
0.0106
SER 314
0.0230
GLN 315
0.0265
ASN 316
0.0089
LEU 317
0.0116
CYS 318
0.0106
VAL 319
0.0084
SER 320
0.0057
ASN 321
0.0080
ILE 322
0.0092
PHE 323
0.0015
HIS 324
0.0038
LYS 325
0.0053
SER 326
0.0091
PHE 327
0.0086
ILE 328
0.0080
GLU 329
0.0119
VAL 330
0.0113
ASN 331
0.0174
GLU 332
0.0130
GLU 333
0.0062
GLY 334
0.0064
THR 335
0.0107
GLU 336
0.0046
ALA 337
0.0208
ALA 338
0.0095
ALA 339
0.0097
ALA 340
0.0169
THR 341
0.0114
ALA 342
0.0076
ALA 343
0.0054
THR 344
0.0055
ILE 345
0.0107
LEU 346
0.0083
LEU 347
0.0101
ARG 348
0.0131
SER 349
0.0083
ALA 350
0.0117
MET 351
0.0216
SER 352
0.0175
ILE 353
0.0079
PRO 354
0.0119
PRO 355
0.0186
ARG 356
0.0088
LEU 357
0.0185
ASP 358
0.0218
PHE 359
0.0120
VAL 360
0.0101
ALA 361
0.0068
ASP 362
0.0093
HIS 363
0.0107
PRO 364
0.0076
PHE 365
0.0043
LEU 366
0.0066
PHE 367
0.0071
MET 368
0.0090
ILE 369
0.0025
ARG 370
0.0029
GLU 371
0.0026
ASP 372
0.0021
LEU 373
0.0039
THR 374
0.0025
GLY 375
0.0034
THR 376
0.0038
ILE 377
0.0035
ILE 378
0.0031
PHE 379
0.0076
VAL 380
0.0092
GLY 381
0.0163
LEU 382
0.0138
VAL 383
0.0104
LEU 384
0.0102
ASN 385
0.0104
PRO 386
0.0091
LEU 387
0.0104
ALA 388
0.0150
GLY 389
0.0212
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.