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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 = 0.0833
MET 1
0.0329
ASP 2
0.0361
LEU 3
0.0274
ARG 4
0.0257
GLU 5
0.0252
SER 6
0.0188
ILE 7
0.0127
ALA 8
0.0149
ASN 9
0.0136
GLN 10
0.0081
THR 11
0.0069
ASN 12
0.0084
VAL 13
0.0064
SER 14
0.0049
LEU 15
0.0061
SER 16
0.0059
VAL 17
0.0038
ALA 18
0.0053
LYS 19
0.0062
HIS 20
0.0066
LEU 21
0.0065
PHE 22
0.0075
SER 23
0.0089
LYS 24
0.0089
GLU 25
0.0184
SER 26
0.0174
ASP 27
0.0188
ASN 28
0.0148
ASN 29
0.0099
ILE 30
0.0076
VAL 31
0.0050
PHE 32
0.0030
SER 33
0.0026
PRO 34
0.0022
LEU 35
0.0040
SER 36
0.0042
LEU 37
0.0046
GLN 38
0.0057
VAL 39
0.0084
VAL 40
0.0080
LEU 41
0.0087
SER 42
0.0114
ILE 43
0.0115
ILE 44
0.0107
ALA 45
0.0114
SER 46
0.0136
GLY 47
0.0135
SER 48
0.0112
GLU 49
0.0107
GLY 50
0.0079
PRO 51
0.0056
THR 52
0.0070
GLN 53
0.0092
GLN 54
0.0082
GLN 55
0.0069
LEU 56
0.0087
PHE 57
0.0116
ASN 58
0.0111
PHE 59
0.0090
LEU 60
0.0107
GLN 61
0.0157
PRO 62
0.0176
LYS 63
0.0221
SER 64
0.0208
THR 65
0.0181
ASP 66
0.0224
HIS 67
0.0225
LEU 68
0.0184
ASN 69
0.0178
TYR 70
0.0209
PHE 71
0.0174
ALA 72
0.0159
SER 73
0.0170
GLN 74
0.0168
LEU 75
0.0105
VAL 76
0.0101
SER 77
0.0108
VAL 78
0.0076
ILE 79
0.0041
LEU 80
0.0042
SER 81
0.0054
ASP 82
0.0079
ALA 83
0.0097
SER 84
0.0127
PRO 85
0.0136
ALA 86
0.0126
GLY 87
0.0143
GLY 88
0.0122
PRO 89
0.0097
LEU 90
0.0095
LEU 91
0.0063
SER 92
0.0054
PHE 93
0.0057
VAL 94
0.0046
ASP 95
0.0082
GLY 96
0.0082
VAL 97
0.0113
TRP 98
0.0123
VAL 99
0.0154
ASP 100
0.0179
GLN 101
0.0213
THR 102
0.0196
LEU 103
0.0186
SER 104
0.0218
LEU 105
0.0185
GLN 106
0.0182
PRO 107
0.0195
SER 108
0.0147
PHE 109
0.0149
GLN 110
0.0185
GLN 111
0.0179
ILE 112
0.0162
VAL 113
0.0150
SER 114
0.0179
THR 115
0.0196
HIS 116
0.0177
PHE 117
0.0142
LYS 118
0.0139
ALA 119
0.0110
ALA 120
0.0118
LEU 121
0.0135
SER 122
0.0138
SER 123
0.0182
VAL 124
0.0198
ASP 125
0.0232
PHE 126
0.0225
GLN 127
0.0252
ASN 128
0.0301
LYS 129
0.0281
ALA 130
0.0257
VAL 131
0.0275
GLU 132
0.0253
VAL 133
0.0195
THR 134
0.0195
ASN 135
0.0181
GLU 136
0.0151
VAL 137
0.0105
ASN 138
0.0108
SER 139
0.0064
TRP 140
0.0051
ALA 141
0.0064
GLU 142
0.0067
LYS 143
0.0045
GLU 144
0.0048
THR 145
0.0072
ASN 146
0.0078
GLY 147
0.0089
LEU 148
0.0090
ILE 149
0.0082
LYS 150
0.0094
GLU 151
0.0114
LEU 152
0.0100
LEU 153
0.0149
PRO 154
0.0190
LEU 155
0.0246
GLY 156
0.0270
SER 157
0.0218
VAL 158
0.0212
ASN 159
0.0253
ASN 160
0.0255
ALA 161
0.0220
THR 162
0.0185
ARG 163
0.0151
LEU 164
0.0131
ILE 165
0.0116
PHE 166
0.0110
ALA 167
0.0078
ASN 168
0.0071
ALA 169
0.0045
LEU 170
0.0049
TYR 171
0.0065
PHE 172
0.0068
LYS 173
0.0104
GLY 174
0.0106
ALA 175
0.0131
TRP 176
0.0128
ASN 177
0.0155
ASP 178
0.0144
LYS 179
0.0120
PHE 180
0.0109
ASP 181
0.0122
ALA 182
0.0128
SER 183
0.0141
LYS 184
0.0128
THR 185
0.0121
GLU 186
0.0134
ASP 187
0.0137
TYR 188
0.0149
GLU 189
0.0158
PHE 190
0.0148
HIS 191
0.0175
LEU 192
0.0174
LEU 193
0.0200
ASN 194
0.0234
GLY 195
0.0234
SER 196
0.0218
PRO 197
0.0192
VAL 198
0.0157
LYS 199
0.0143
VAL 200
0.0121
PRO 201
0.0112
PHE 202
0.0114
MET 203
0.0106
THR 204
0.0111
SER 205
0.0136
LYS 206
0.0164
LYS 207
0.0188
LYS 208
0.0268
GLN 209
0.0205
PHE 210
0.0211
ILE 211
0.0192
ARG 212
0.0169
ALA 213
0.0144
PHE 214
0.0132
ASP 215
0.0119
GLY 216
0.0110
PHE 217
0.0117
LYS 218
0.0131
VAL 219
0.0136
LEU 220
0.0139
GLY 221
0.0151
LEU 222
0.0139
PRO 223
0.0125
TYR 224
0.0125
LYS 225
0.0144
GLN 226
0.0127
GLY 227
0.0148
GLU 228
0.0136
ASP 229
0.0104
LYS 230
0.0108
ARG 231
0.0087
GLN 232
0.0082
PHE 233
0.0085
THR 234
0.0093
MET 235
0.0103
TYR 236
0.0111
PHE 237
0.0113
PHE 238
0.0115
LEU 239
0.0119
PRO 240
0.0121
ASN 241
0.0132
ALA 242
0.0139
LYS 243
0.0153
ASP 244
0.0160
GLY 245
0.0127
LEU 246
0.0121
ALA 247
0.0119
ALA 248
0.0107
LEU 249
0.0092
VAL 250
0.0096
GLU 251
0.0090
LYS 252
0.0091
VAL 253
0.0081
ALA 254
0.0081
SER 255
0.0081
GLU 256
0.0083
SER 257
0.0072
GLU 258
0.0087
LEU 259
0.0088
LEU 260
0.0097
GLN 261
0.0102
HIS 262
0.0102
LYS 263
0.0127
LEU 264
0.0140
PRO 265
0.0177
PHE 266
0.0230
GLY 267
0.0323
LYS 268
0.0282
VAL 269
0.0332
GLU 270
0.0333
VAL 271
0.0233
GLY 272
0.0223
ASP 273
0.0146
PHE 274
0.0130
ARG 275
0.0113
ILE 276
0.0111
PRO 277
0.0105
LYS 278
0.0100
PHE 279
0.0086
ASN 280
0.0084
ILE 281
0.0064
SER 282
0.0071
PHE 283
0.0047
GLY 284
0.0047
LEU 285
0.0053
GLU 286
0.0053
THR 287
0.0054
SER 288
0.0051
ASP 289
0.0022
MET 290
0.0023
LEU 291
0.0039
LYS 292
0.0029
GLU 293
0.0046
LEU 294
0.0058
GLY 295
0.0053
VAL 296
0.0053
VAL 297
0.0038
LEU 298
0.0049
PRO 299
0.0073
PHE 300
0.0063
SER 301
0.0050
GLY 302
0.0077
GLY 303
0.0095
GLY 304
0.0099
LEU 305
0.0119
THR 306
0.0138
LYS 307
0.0141
MET 308
0.0151
VAL 309
0.0179
ASN 310
0.0197
SER 311
0.0201
SER 312
0.0184
VAL 313
0.0157
SER 314
0.0150
GLN 315
0.0138
ASN 316
0.0112
LEU 317
0.0117
CYS 318
0.0100
VAL 319
0.0102
SER 320
0.0109
ASN 321
0.0096
ILE 322
0.0089
PHE 323
0.0069
HIS 324
0.0066
LYS 325
0.0049
SER 326
0.0049
PHE 327
0.0067
ILE 328
0.0061
GLU 329
0.0086
VAL 330
0.0087
ASN 331
0.0107
GLU 332
0.0110
GLU 333
0.0117
GLY 334
0.0128
THR 335
0.0128
GLU 336
0.0015
ALA 337
0.0119
ALA 338
0.0276
ALA 339
0.0711
ALA 340
0.0487
THR 341
0.0441
ALA 342
0.0833
ALA 343
0.0460
THR 344
0.0211
ILE 345
0.0190
LEU 346
0.0186
LEU 347
0.0336
ARG 348
0.0141
SER 349
0.0563
ALA 350
0.0642
MET 351
0.0121
SER 352
0.0357
ILE 353
0.0750
PRO 354
0.0819
PRO 355
0.0734
ARG 356
0.0436
LEU 357
0.0257
ASP 358
0.0180
PHE 359
0.0131
VAL 360
0.0111
ALA 361
0.0115
ASP 362
0.0126
HIS 363
0.0134
PRO 364
0.0132
PHE 365
0.0106
LEU 366
0.0100
PHE 367
0.0082
MET 368
0.0078
ILE 369
0.0073
ARG 370
0.0066
GLU 371
0.0065
ASP 372
0.0069
LEU 373
0.0070
THR 374
0.0040
GLY 375
0.0039
THR 376
0.0020
ILE 377
0.0025
ILE 378
0.0032
PHE 379
0.0040
VAL 380
0.0049
GLY 381
0.0073
LEU 382
0.0091
VAL 383
0.0108
LEU 384
0.0129
ASN 385
0.0127
PRO 386
0.0109
LEU 387
0.0103
ALA 388
0.0113
GLY 389
0.0093
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.