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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 = 0.1014
MET 1
0.0176
ASP 2
0.0118
LEU 3
0.0139
ARG 4
0.0125
GLU 5
0.0082
SER 6
0.0062
ILE 7
0.0035
ALA 8
0.0057
ASN 9
0.0044
GLN 10
0.0020
THR 11
0.0045
ASN 12
0.0024
VAL 13
0.0062
SER 14
0.0075
LEU 15
0.0089
SER 16
0.0084
VAL 17
0.0116
ALA 18
0.0119
LYS 19
0.0130
HIS 20
0.0136
LEU 21
0.0102
PHE 22
0.0093
SER 23
0.0157
LYS 24
0.0139
GLU 25
0.0212
SER 26
0.0168
ASP 27
0.0372
ASN 28
0.0323
ASN 29
0.0171
ILE 30
0.0170
VAL 31
0.0153
PHE 32
0.0153
SER 33
0.0120
PRO 34
0.0103
LEU 35
0.0097
SER 36
0.0118
LEU 37
0.0079
GLN 38
0.0077
VAL 39
0.0046
VAL 40
0.0042
LEU 41
0.0062
SER 42
0.0034
ILE 43
0.0024
ILE 44
0.0037
ALA 45
0.0036
SER 46
0.0029
GLY 47
0.0052
SER 48
0.0022
GLU 49
0.0056
GLY 50
0.0135
PRO 51
0.0185
THR 52
0.0112
GLN 53
0.0090
GLN 54
0.0158
GLN 55
0.0166
LEU 56
0.0144
PHE 57
0.0143
ASN 58
0.0191
PHE 59
0.0148
LEU 60
0.0136
GLN 61
0.0123
PRO 62
0.0121
LYS 63
0.0164
SER 64
0.0112
THR 65
0.0081
ASP 66
0.0097
HIS 67
0.0102
LEU 68
0.0088
ASN 69
0.0042
TYR 70
0.0045
PHE 71
0.0033
ALA 72
0.0044
SER 73
0.0033
GLN 74
0.0042
LEU 75
0.0087
VAL 76
0.0101
SER 77
0.0103
VAL 78
0.0092
ILE 79
0.0113
LEU 80
0.0140
SER 81
0.0225
ASP 82
0.0220
ALA 83
0.0195
SER 84
0.0207
PRO 85
0.0488
ALA 86
0.0170
GLY 87
0.0165
GLY 88
0.0044
PRO 89
0.0109
LEU 90
0.0141
LEU 91
0.0193
SER 92
0.0231
PHE 93
0.0207
VAL 94
0.0176
ASP 95
0.0092
GLY 96
0.0063
VAL 97
0.0053
TRP 98
0.0029
VAL 99
0.0065
ASP 100
0.0063
GLN 101
0.0119
THR 102
0.0153
LEU 103
0.0122
SER 104
0.0106
LEU 105
0.0123
GLN 106
0.0136
PRO 107
0.0270
SER 108
0.0234
PHE 109
0.0143
GLN 110
0.0179
GLN 111
0.0199
ILE 112
0.0117
VAL 113
0.0112
SER 114
0.0122
THR 115
0.0092
HIS 116
0.0054
PHE 117
0.0063
LYS 118
0.0074
ALA 119
0.0101
ALA 120
0.0095
LEU 121
0.0109
SER 122
0.0064
SER 123
0.0038
VAL 124
0.0039
ASP 125
0.0098
PHE 126
0.0046
GLN 127
0.0057
ASN 128
0.0185
LYS 129
0.0155
ALA 130
0.0080
VAL 131
0.0071
GLU 132
0.0051
VAL 133
0.0015
THR 134
0.0020
ASN 135
0.0062
GLU 136
0.0067
VAL 137
0.0051
ASN 138
0.0046
SER 139
0.0127
TRP 140
0.0139
ALA 141
0.0124
GLU 142
0.0125
LYS 143
0.0263
GLU 144
0.0325
THR 145
0.0237
ASN 146
0.0260
GLY 147
0.0114
LEU 148
0.0127
ILE 149
0.0103
LYS 150
0.0041
GLU 151
0.0076
LEU 152
0.0091
LEU 153
0.0074
PRO 154
0.0098
LEU 155
0.0074
GLY 156
0.0057
SER 157
0.0060
VAL 158
0.0045
ASN 159
0.0114
ASN 160
0.0106
ALA 161
0.0117
THR 162
0.0075
ARG 163
0.0083
LEU 164
0.0067
ILE 165
0.0039
PHE 166
0.0042
ALA 167
0.0070
ASN 168
0.0109
ALA 169
0.0151
LEU 170
0.0147
TYR 171
0.0163
PHE 172
0.0114
LYS 173
0.0094
GLY 174
0.0085
ALA 175
0.0118
TRP 176
0.0087
ASN 177
0.0112
ASP 178
0.0100
LYS 179
0.0042
PHE 180
0.0025
ASP 181
0.0045
ALA 182
0.0094
SER 183
0.0110
LYS 184
0.0084
THR 185
0.0119
GLU 186
0.0128
ASP 187
0.0175
TYR 188
0.0099
GLU 189
0.0140
PHE 190
0.0050
HIS 191
0.0099
LEU 192
0.0103
LEU 193
0.0196
ASN 194
0.0371
GLY 195
0.0382
SER 196
0.0281
PRO 197
0.0210
VAL 198
0.0205
LYS 199
0.0257
VAL 200
0.0235
PRO 201
0.0195
PHE 202
0.0160
MET 203
0.0121
THR 204
0.0091
SER 205
0.0113
LYS 206
0.0133
LYS 207
0.0162
LYS 208
0.0172
GLN 209
0.0140
PHE 210
0.0143
ILE 211
0.0118
ARG 212
0.0115
ALA 213
0.0088
PHE 214
0.0069
ASP 215
0.0344
GLY 216
0.0306
PHE 217
0.0097
LYS 218
0.0106
VAL 219
0.0103
LEU 220
0.0099
GLY 221
0.0099
LEU 222
0.0105
PRO 223
0.0111
TYR 224
0.0102
LYS 225
0.0075
GLN 226
0.0036
GLY 227
0.0213
GLU 228
0.0265
ASP 229
0.0088
LYS 230
0.0173
ARG 231
0.0100
GLN 232
0.0119
PHE 233
0.0104
THR 234
0.0106
MET 235
0.0078
TYR 236
0.0065
PHE 237
0.0089
PHE 238
0.0089
LEU 239
0.0150
PRO 240
0.0144
ASN 241
0.0236
ALA 242
0.0172
LYS 243
0.0128
ASP 244
0.0169
GLY 245
0.0160
LEU 246
0.0160
ALA 247
0.0186
ALA 248
0.0162
LEU 249
0.0144
VAL 250
0.0156
GLU 251
0.0148
LYS 252
0.0137
VAL 253
0.0128
ALA 254
0.0117
SER 255
0.0110
GLU 256
0.0143
SER 257
0.0135
GLU 258
0.0208
LEU 259
0.0173
LEU 260
0.0170
GLN 261
0.0185
HIS 262
0.0194
LYS 263
0.0125
LEU 264
0.0138
PRO 265
0.0161
PHE 266
0.0214
GLY 267
0.0230
LYS 268
0.0205
VAL 269
0.0133
GLU 270
0.0192
VAL 271
0.0166
GLY 272
0.0208
ASP 273
0.0163
PHE 274
0.0150
ARG 275
0.0142
ILE 276
0.0164
PRO 277
0.0190
LYS 278
0.0211
PHE 279
0.0175
ASN 280
0.0189
ILE 281
0.0191
SER 282
0.0204
PHE 283
0.0204
GLY 284
0.0191
LEU 285
0.0187
GLU 286
0.0140
THR 287
0.0141
SER 288
0.0109
ASP 289
0.0125
MET 290
0.0143
LEU 291
0.0176
LYS 292
0.0155
GLU 293
0.0177
LEU 294
0.0215
GLY 295
0.0234
VAL 296
0.0203
VAL 297
0.0171
LEU 298
0.0126
PRO 299
0.0091
PHE 300
0.0065
SER 301
0.0091
GLY 302
0.0091
GLY 303
0.0070
GLY 304
0.0046
LEU 305
0.0073
THR 306
0.0083
LYS 307
0.0096
MET 308
0.0111
VAL 309
0.0119
ASN 310
0.0124
SER 311
0.0207
SER 312
0.0253
VAL 313
0.0097
SER 314
0.0130
GLN 315
0.0252
ASN 316
0.0235
LEU 317
0.0099
CYS 318
0.0096
VAL 319
0.0057
SER 320
0.0059
ASN 321
0.0052
ILE 322
0.0078
PHE 323
0.0095
HIS 324
0.0132
LYS 325
0.0169
SER 326
0.0175
PHE 327
0.0155
ILE 328
0.0127
GLU 329
0.0103
VAL 330
0.0094
ASN 331
0.0099
GLU 332
0.0076
GLU 333
0.0119
GLY 334
0.0121
THR 335
0.0224
GLU 336
0.0150
ALA 337
0.0501
ALA 338
0.0584
ALA 339
0.0295
ALA 340
0.0351
THR 341
0.0337
ALA 342
0.0336
ALA 343
0.0834
THR 344
0.0296
ILE 345
0.0266
LEU 346
0.0400
LEU 347
0.0286
ARG 348
0.0296
SER 349
0.0817
ALA 350
0.1014
MET 351
0.0154
SER 352
0.0128
ILE 353
0.0217
PRO 354
0.0229
PRO 355
0.0160
ARG 356
0.0186
LEU 357
0.0177
ASP 358
0.0189
PHE 359
0.0169
VAL 360
0.0198
ALA 361
0.0179
ASP 362
0.0111
HIS 363
0.0109
PRO 364
0.0127
PHE 365
0.0132
LEU 366
0.0110
PHE 367
0.0088
MET 368
0.0057
ILE 369
0.0050
ARG 370
0.0051
GLU 371
0.0080
ASP 372
0.0100
LEU 373
0.0106
THR 374
0.0068
GLY 375
0.0061
THR 376
0.0048
ILE 377
0.0042
ILE 378
0.0056
PHE 379
0.0075
VAL 380
0.0075
GLY 381
0.0141
LEU 382
0.0122
VAL 383
0.0149
LEU 384
0.0106
ASN 385
0.0150
PRO 386
0.0206
LEU 387
0.0249
ALA 388
0.0238
GLY 389
0.0251
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.