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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 = 0.0633
MET 1
0.0107
ASP 2
0.0103
LEU 3
0.0094
ARG 4
0.0122
GLU 5
0.0071
SER 6
0.0087
ILE 7
0.0047
ALA 8
0.0029
ASN 9
0.0043
GLN 10
0.0011
THR 11
0.0018
ASN 12
0.0029
VAL 13
0.0015
SER 14
0.0018
LEU 15
0.0019
SER 16
0.0034
VAL 17
0.0047
ALA 18
0.0056
LYS 19
0.0056
HIS 20
0.0049
LEU 21
0.0112
PHE 22
0.0074
SER 23
0.0093
LYS 24
0.0095
GLU 25
0.0055
SER 26
0.0225
ASP 27
0.0561
ASN 28
0.0416
ASN 29
0.0134
ILE 30
0.0134
VAL 31
0.0117
PHE 32
0.0115
SER 33
0.0083
PRO 34
0.0074
LEU 35
0.0046
SER 36
0.0076
LEU 37
0.0077
GLN 38
0.0069
VAL 39
0.0050
VAL 40
0.0069
LEU 41
0.0061
SER 42
0.0072
ILE 43
0.0066
ILE 44
0.0078
ALA 45
0.0089
SER 46
0.0084
GLY 47
0.0177
SER 48
0.0137
GLU 49
0.0184
GLY 50
0.0168
PRO 51
0.0162
THR 52
0.0092
GLN 53
0.0129
GLN 54
0.0152
GLN 55
0.0084
LEU 56
0.0062
PHE 57
0.0104
ASN 58
0.0101
PHE 59
0.0043
LEU 60
0.0051
GLN 61
0.0070
PRO 62
0.0092
LYS 63
0.0100
SER 64
0.0091
THR 65
0.0087
ASP 66
0.0093
HIS 67
0.0095
LEU 68
0.0097
ASN 69
0.0091
TYR 70
0.0078
PHE 71
0.0094
ALA 72
0.0068
SER 73
0.0055
GLN 74
0.0074
LEU 75
0.0059
VAL 76
0.0062
SER 77
0.0118
VAL 78
0.0154
ILE 79
0.0103
LEU 80
0.0081
SER 81
0.0138
ASP 82
0.0117
ALA 83
0.0131
SER 84
0.0073
PRO 85
0.0119
ALA 86
0.0110
GLY 87
0.0055
GLY 88
0.0133
PRO 89
0.0119
LEU 90
0.0074
LEU 91
0.0049
SER 92
0.0068
PHE 93
0.0056
VAL 94
0.0072
ASP 95
0.0062
GLY 96
0.0072
VAL 97
0.0099
TRP 98
0.0080
VAL 99
0.0033
ASP 100
0.0025
GLN 101
0.0090
THR 102
0.0162
LEU 103
0.0127
SER 104
0.0126
LEU 105
0.0121
GLN 106
0.0119
PRO 107
0.0078
SER 108
0.0159
PHE 109
0.0106
GLN 110
0.0041
GLN 111
0.0229
ILE 112
0.0162
VAL 113
0.0099
SER 114
0.0155
THR 115
0.0182
HIS 116
0.0103
PHE 117
0.0063
LYS 118
0.0095
ALA 119
0.0110
ALA 120
0.0106
LEU 121
0.0098
SER 122
0.0091
SER 123
0.0048
VAL 124
0.0071
ASP 125
0.0070
PHE 126
0.0052
GLN 127
0.0028
ASN 128
0.0150
LYS 129
0.0126
ALA 130
0.0136
VAL 131
0.0185
GLU 132
0.0181
VAL 133
0.0135
THR 134
0.0157
ASN 135
0.0197
GLU 136
0.0188
VAL 137
0.0171
ASN 138
0.0141
SER 139
0.0231
TRP 140
0.0215
ALA 141
0.0103
GLU 142
0.0049
LYS 143
0.0177
GLU 144
0.0287
THR 145
0.0235
ASN 146
0.0310
GLY 147
0.0210
LEU 148
0.0215
ILE 149
0.0141
LYS 150
0.0172
GLU 151
0.0142
LEU 152
0.0059
LEU 153
0.0060
PRO 154
0.0087
LEU 155
0.0183
GLY 156
0.0209
SER 157
0.0123
VAL 158
0.0132
ASN 159
0.0189
ASN 160
0.0131
ALA 161
0.0187
THR 162
0.0131
ARG 163
0.0045
LEU 164
0.0051
ILE 165
0.0069
PHE 166
0.0087
ALA 167
0.0053
ASN 168
0.0063
ALA 169
0.0077
LEU 170
0.0067
TYR 171
0.0079
PHE 172
0.0061
LYS 173
0.0099
GLY 174
0.0102
ALA 175
0.0092
TRP 176
0.0080
ASN 177
0.0125
ASP 178
0.0131
LYS 179
0.0076
PHE 180
0.0060
ASP 181
0.0148
ALA 182
0.0109
SER 183
0.0262
LYS 184
0.0171
THR 185
0.0074
GLU 186
0.0086
ASP 187
0.0058
TYR 188
0.0056
GLU 189
0.0119
PHE 190
0.0117
HIS 191
0.0120
LEU 192
0.0122
LEU 193
0.0246
ASN 194
0.0473
GLY 195
0.0278
SER 196
0.0194
PRO 197
0.0220
VAL 198
0.0251
LYS 199
0.0204
VAL 200
0.0179
PRO 201
0.0118
PHE 202
0.0109
MET 203
0.0053
THR 204
0.0123
SER 205
0.0252
LYS 206
0.0376
LYS 207
0.0250
LYS 208
0.0203
GLN 209
0.0187
PHE 210
0.0188
ILE 211
0.0120
ARG 212
0.0082
ALA 213
0.0071
PHE 214
0.0110
ASP 215
0.0394
GLY 216
0.0241
PHE 217
0.0102
LYS 218
0.0093
VAL 219
0.0091
LEU 220
0.0103
GLY 221
0.0114
LEU 222
0.0104
PRO 223
0.0110
TYR 224
0.0098
LYS 225
0.0121
GLN 226
0.0106
GLY 227
0.0084
GLU 228
0.0145
ASP 229
0.0125
LYS 230
0.0198
ARG 231
0.0125
GLN 232
0.0136
PHE 233
0.0109
THR 234
0.0124
MET 235
0.0088
TYR 236
0.0087
PHE 237
0.0073
PHE 238
0.0075
LEU 239
0.0085
PRO 240
0.0140
ASN 241
0.0126
ALA 242
0.0279
LYS 243
0.0217
ASP 244
0.0263
GLY 245
0.0259
LEU 246
0.0201
ALA 247
0.0329
ALA 248
0.0317
LEU 249
0.0153
VAL 250
0.0175
GLU 251
0.0190
LYS 252
0.0136
VAL 253
0.0153
ALA 254
0.0170
SER 255
0.0200
GLU 256
0.0183
SER 257
0.0169
GLU 258
0.0155
LEU 259
0.0144
LEU 260
0.0110
GLN 261
0.0096
HIS 262
0.0096
LYS 263
0.0102
LEU 264
0.0133
PRO 265
0.0156
PHE 266
0.0261
GLY 267
0.0279
LYS 268
0.0207
VAL 269
0.0129
GLU 270
0.0131
VAL 271
0.0108
GLY 272
0.0188
ASP 273
0.0160
PHE 274
0.0166
ARG 275
0.0122
ILE 276
0.0105
PRO 277
0.0140
LYS 278
0.0176
PHE 279
0.0198
ASN 280
0.0210
ILE 281
0.0140
SER 282
0.0160
PHE 283
0.0175
GLY 284
0.0146
LEU 285
0.0140
GLU 286
0.0125
THR 287
0.0139
SER 288
0.0120
ASP 289
0.0127
MET 290
0.0078
LEU 291
0.0061
LYS 292
0.0081
GLU 293
0.0101
LEU 294
0.0035
GLY 295
0.0070
VAL 296
0.0023
VAL 297
0.0053
LEU 298
0.0010
PRO 299
0.0058
PHE 300
0.0078
SER 301
0.0047
GLY 302
0.0111
GLY 303
0.0110
GLY 304
0.0128
LEU 305
0.0141
THR 306
0.0154
LYS 307
0.0167
MET 308
0.0174
VAL 309
0.0153
ASN 310
0.0141
SER 311
0.0220
SER 312
0.0575
VAL 313
0.0252
SER 314
0.0067
GLN 315
0.0126
ASN 316
0.0223
LEU 317
0.0137
CYS 318
0.0093
VAL 319
0.0079
SER 320
0.0086
ASN 321
0.0103
ILE 322
0.0108
PHE 323
0.0083
HIS 324
0.0094
LYS 325
0.0113
SER 326
0.0117
PHE 327
0.0100
ILE 328
0.0080
GLU 329
0.0149
VAL 330
0.0130
ASN 331
0.0093
GLU 332
0.0065
GLU 333
0.0084
GLY 334
0.0116
THR 335
0.0226
GLU 336
0.0140
ALA 337
0.0296
ALA 338
0.0633
ALA 339
0.0280
ALA 340
0.0267
THR 341
0.0134
ALA 342
0.0236
ALA 343
0.0100
THR 344
0.0103
ILE 345
0.0112
LEU 346
0.0094
LEU 347
0.0112
ARG 348
0.0151
SER 349
0.0369
ALA 350
0.0457
MET 351
0.0263
SER 352
0.0584
ILE 353
0.0279
PRO 354
0.0217
PRO 355
0.0324
ARG 356
0.0306
LEU 357
0.0142
ASP 358
0.0183
PHE 359
0.0140
VAL 360
0.0153
ALA 361
0.0098
ASP 362
0.0076
HIS 363
0.0094
PRO 364
0.0107
PHE 365
0.0077
LEU 366
0.0078
PHE 367
0.0068
MET 368
0.0077
ILE 369
0.0088
ARG 370
0.0097
GLU 371
0.0129
ASP 372
0.0142
LEU 373
0.0138
THR 374
0.0129
GLY 375
0.0095
THR 376
0.0090
ILE 377
0.0078
ILE 378
0.0071
PHE 379
0.0082
VAL 380
0.0083
GLY 381
0.0093
LEU 382
0.0070
VAL 383
0.0124
LEU 384
0.0149
ASN 385
0.0190
PRO 386
0.0212
LEU 387
0.0301
ALA 388
0.0268
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.