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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 = 0.0827
MET 1
0.0301
ASP 2
0.0320
LEU 3
0.0237
ARG 4
0.0228
GLU 5
0.0162
SER 6
0.0113
ILE 7
0.0112
ALA 8
0.0081
ASN 9
0.0041
GLN 10
0.0068
THR 11
0.0087
ASN 12
0.0066
VAL 13
0.0086
SER 14
0.0103
LEU 15
0.0082
SER 16
0.0082
VAL 17
0.0110
ALA 18
0.0111
LYS 19
0.0108
HIS 20
0.0115
LEU 21
0.0106
PHE 22
0.0138
SER 23
0.0217
LYS 24
0.0268
GLU 25
0.0727
SER 26
0.0398
ASP 27
0.0232
ASN 28
0.0181
ASN 29
0.0083
ILE 30
0.0065
VAL 31
0.0057
PHE 32
0.0078
SER 33
0.0102
PRO 34
0.0112
LEU 35
0.0129
SER 36
0.0146
LEU 37
0.0157
GLN 38
0.0135
VAL 39
0.0157
VAL 40
0.0167
LEU 41
0.0130
SER 42
0.0095
ILE 43
0.0124
ILE 44
0.0116
ALA 45
0.0064
SER 46
0.0027
GLY 47
0.0035
SER 48
0.0076
GLU 49
0.0150
GLY 50
0.0252
PRO 51
0.0272
THR 52
0.0200
GLN 53
0.0153
GLN 54
0.0208
GLN 55
0.0196
LEU 56
0.0135
PHE 57
0.0126
ASN 58
0.0169
PHE 59
0.0128
LEU 60
0.0074
GLN 61
0.0088
PRO 62
0.0098
LYS 63
0.0205
SER 64
0.0173
THR 65
0.0095
ASP 66
0.0133
HIS 67
0.0136
LEU 68
0.0070
ASN 69
0.0087
TYR 70
0.0126
PHE 71
0.0116
ALA 72
0.0122
SER 73
0.0143
GLN 74
0.0133
LEU 75
0.0136
VAL 76
0.0144
SER 77
0.0133
VAL 78
0.0114
ILE 79
0.0116
LEU 80
0.0119
SER 81
0.0111
ASP 82
0.0093
ALA 83
0.0182
SER 84
0.0211
PRO 85
0.0403
ALA 86
0.0361
GLY 87
0.0248
GLY 88
0.0142
PRO 89
0.0073
LEU 90
0.0080
LEU 91
0.0056
SER 92
0.0078
PHE 93
0.0144
VAL 94
0.0155
ASP 95
0.0207
GLY 96
0.0205
VAL 97
0.0196
TRP 98
0.0156
VAL 99
0.0137
ASP 100
0.0092
GLN 101
0.0035
THR 102
0.0083
LEU 103
0.0128
SER 104
0.0123
LEU 105
0.0132
GLN 106
0.0099
PRO 107
0.0180
SER 108
0.0141
PHE 109
0.0109
GLN 110
0.0173
GLN 111
0.0195
ILE 112
0.0132
VAL 113
0.0153
SER 114
0.0209
THR 115
0.0202
HIS 116
0.0158
PHE 117
0.0163
LYS 118
0.0203
ALA 119
0.0207
ALA 120
0.0208
LEU 121
0.0189
SER 122
0.0146
SER 123
0.0083
VAL 124
0.0047
ASP 125
0.0168
PHE 126
0.0170
GLN 127
0.0319
ASN 128
0.0414
LYS 129
0.0352
ALA 130
0.0253
VAL 131
0.0275
GLU 132
0.0270
VAL 133
0.0117
THR 134
0.0092
ASN 135
0.0143
GLU 136
0.0124
VAL 137
0.0071
ASN 138
0.0064
SER 139
0.0093
TRP 140
0.0104
ALA 141
0.0091
GLU 142
0.0087
LYS 143
0.0143
GLU 144
0.0153
THR 145
0.0103
ASN 146
0.0140
GLY 147
0.0102
LEU 148
0.0064
ILE 149
0.0042
LYS 150
0.0041
GLU 151
0.0025
LEU 152
0.0072
LEU 153
0.0069
PRO 154
0.0093
LEU 155
0.0188
GLY 156
0.0261
SER 157
0.0156
VAL 158
0.0172
ASN 159
0.0319
ASN 160
0.0374
ALA 161
0.0376
THR 162
0.0222
ARG 163
0.0167
LEU 164
0.0187
ILE 165
0.0179
PHE 166
0.0200
ALA 167
0.0182
ASN 168
0.0171
ALA 169
0.0121
LEU 170
0.0092
TYR 171
0.0039
PHE 172
0.0029
LYS 173
0.0056
GLY 174
0.0070
ALA 175
0.0098
TRP 176
0.0097
ASN 177
0.0101
ASP 178
0.0135
LYS 179
0.0117
PHE 180
0.0104
ASP 181
0.0109
ALA 182
0.0117
SER 183
0.0142
LYS 184
0.0101
THR 185
0.0097
GLU 186
0.0118
ASP 187
0.0123
TYR 188
0.0112
GLU 189
0.0114
PHE 190
0.0071
HIS 191
0.0109
LEU 192
0.0106
LEU 193
0.0189
ASN 194
0.0200
GLY 195
0.0210
SER 196
0.0150
PRO 197
0.0124
VAL 198
0.0078
LYS 199
0.0114
VAL 200
0.0075
PRO 201
0.0077
PHE 202
0.0052
MET 203
0.0056
THR 204
0.0049
SER 205
0.0085
LYS 206
0.0076
LYS 207
0.0132
LYS 208
0.0138
GLN 209
0.0131
PHE 210
0.0145
ILE 211
0.0136
ARG 212
0.0149
ALA 213
0.0133
PHE 214
0.0150
ASP 215
0.0190
GLY 216
0.0163
PHE 217
0.0125
LYS 218
0.0113
VAL 219
0.0107
LEU 220
0.0099
GLY 221
0.0101
LEU 222
0.0098
PRO 223
0.0086
TYR 224
0.0066
LYS 225
0.0068
GLN 226
0.0121
GLY 227
0.0216
GLU 228
0.0342
ASP 229
0.0228
LYS 230
0.0275
ARG 231
0.0129
GLN 232
0.0107
PHE 233
0.0044
THR 234
0.0074
MET 235
0.0079
TYR 236
0.0079
PHE 237
0.0074
PHE 238
0.0078
LEU 239
0.0094
PRO 240
0.0116
ASN 241
0.0122
ALA 242
0.0159
LYS 243
0.0140
ASP 244
0.0162
GLY 245
0.0133
LEU 246
0.0122
ALA 247
0.0160
ALA 248
0.0139
LEU 249
0.0111
VAL 250
0.0103
GLU 251
0.0091
LYS 252
0.0102
VAL 253
0.0089
ALA 254
0.0063
SER 255
0.0090
GLU 256
0.0089
SER 257
0.0063
GLU 258
0.0086
LEU 259
0.0102
LEU 260
0.0089
GLN 261
0.0086
HIS 262
0.0134
LYS 263
0.0119
LEU 264
0.0114
PRO 265
0.0157
PHE 266
0.0196
GLY 267
0.0193
LYS 268
0.0163
VAL 269
0.0154
GLU 270
0.0102
VAL 271
0.0083
GLY 272
0.0061
ASP 273
0.0059
PHE 274
0.0053
ARG 275
0.0040
ILE 276
0.0051
PRO 277
0.0043
LYS 278
0.0066
PHE 279
0.0073
ASN 280
0.0071
ILE 281
0.0052
SER 282
0.0039
PHE 283
0.0075
GLY 284
0.0087
LEU 285
0.0178
GLU 286
0.0190
THR 287
0.0211
SER 288
0.0197
ASP 289
0.0263
MET 290
0.0217
LEU 291
0.0202
LYS 292
0.0245
GLU 293
0.0235
LEU 294
0.0174
GLY 295
0.0215
VAL 296
0.0199
VAL 297
0.0257
LEU 298
0.0235
PRO 299
0.0168
PHE 300
0.0234
SER 301
0.0313
GLY 302
0.0276
GLY 303
0.0198
GLY 304
0.0157
LEU 305
0.0082
THR 306
0.0065
LYS 307
0.0018
MET 308
0.0078
VAL 309
0.0073
ASN 310
0.0049
SER 311
0.0025
SER 312
0.0127
VAL 313
0.0123
SER 314
0.0100
GLN 315
0.0218
ASN 316
0.0276
LEU 317
0.0157
CYS 318
0.0181
VAL 319
0.0209
SER 320
0.0214
ASN 321
0.0192
ILE 322
0.0201
PHE 323
0.0171
HIS 324
0.0160
LYS 325
0.0097
SER 326
0.0065
PHE 327
0.0020
ILE 328
0.0023
GLU 329
0.0067
VAL 330
0.0076
ASN 331
0.0091
GLU 332
0.0095
GLU 333
0.0102
GLY 334
0.0100
THR 335
0.0120
GLU 336
0.0113
ALA 337
0.0247
ALA 338
0.0395
ALA 339
0.0827
ALA 340
0.0730
THR 341
0.0279
ALA 342
0.0471
ALA 343
0.0577
THR 344
0.0306
ILE 345
0.0357
LEU 346
0.0377
LEU 347
0.0349
ARG 348
0.0242
SER 349
0.0162
ALA 350
0.0394
MET 351
0.0112
SER 352
0.0078
ILE 353
0.0095
PRO 354
0.0114
PRO 355
0.0178
ARG 356
0.0108
LEU 357
0.0120
ASP 358
0.0090
PHE 359
0.0073
VAL 360
0.0052
ALA 361
0.0062
ASP 362
0.0066
HIS 363
0.0078
PRO 364
0.0090
PHE 365
0.0069
LEU 366
0.0074
PHE 367
0.0060
MET 368
0.0049
ILE 369
0.0067
ARG 370
0.0067
GLU 371
0.0083
ASP 372
0.0105
LEU 373
0.0171
THR 374
0.0143
GLY 375
0.0120
THR 376
0.0112
ILE 377
0.0091
ILE 378
0.0080
PHE 379
0.0056
VAL 380
0.0063
GLY 381
0.0053
LEU 382
0.0065
VAL 383
0.0075
LEU 384
0.0086
ASN 385
0.0068
PRO 386
0.0062
LEU 387
0.0085
ALA 388
0.0119
GLY 389
0.0096
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.