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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 = 0.0715
MET 1
0.0074
ASP 2
0.0118
LEU 3
0.0102
ARG 4
0.0126
GLU 5
0.0056
SER 6
0.0103
ILE 7
0.0088
ALA 8
0.0060
ASN 9
0.0090
GLN 10
0.0094
THR 11
0.0094
ASN 12
0.0117
VAL 13
0.0091
SER 14
0.0076
LEU 15
0.0129
SER 16
0.0122
VAL 17
0.0095
ALA 18
0.0093
LYS 19
0.0109
HIS 20
0.0106
LEU 21
0.0082
PHE 22
0.0070
SER 23
0.0083
LYS 24
0.0096
GLU 25
0.0168
SER 26
0.0172
ASP 27
0.0290
ASN 28
0.0223
ASN 29
0.0078
ILE 30
0.0074
VAL 31
0.0067
PHE 32
0.0058
SER 33
0.0035
PRO 34
0.0028
LEU 35
0.0024
SER 36
0.0006
LEU 37
0.0043
GLN 38
0.0068
VAL 39
0.0059
VAL 40
0.0052
LEU 41
0.0101
SER 42
0.0085
ILE 43
0.0063
ILE 44
0.0064
ALA 45
0.0086
SER 46
0.0080
GLY 47
0.0049
SER 48
0.0037
GLU 49
0.0045
GLY 50
0.0103
PRO 51
0.0126
THR 52
0.0108
GLN 53
0.0101
GLN 54
0.0137
GLN 55
0.0139
LEU 56
0.0138
PHE 57
0.0151
ASN 58
0.0176
PHE 59
0.0136
LEU 60
0.0127
GLN 61
0.0141
PRO 62
0.0142
LYS 63
0.0091
SER 64
0.0119
THR 65
0.0136
ASP 66
0.0133
HIS 67
0.0129
LEU 68
0.0145
ASN 69
0.0164
TYR 70
0.0166
PHE 71
0.0161
ALA 72
0.0151
SER 73
0.0176
GLN 74
0.0169
LEU 75
0.0113
VAL 76
0.0115
SER 77
0.0136
VAL 78
0.0133
ILE 79
0.0085
LEU 80
0.0077
SER 81
0.0064
ASP 82
0.0054
ALA 83
0.0025
SER 84
0.0180
PRO 85
0.0342
ALA 86
0.0200
GLY 87
0.0158
GLY 88
0.0151
PRO 89
0.0141
LEU 90
0.0153
LEU 91
0.0121
SER 92
0.0141
PHE 93
0.0098
VAL 94
0.0117
ASP 95
0.0074
GLY 96
0.0092
VAL 97
0.0098
TRP 98
0.0098
VAL 99
0.0084
ASP 100
0.0102
GLN 101
0.0114
THR 102
0.0133
LEU 103
0.0049
SER 104
0.0075
LEU 105
0.0141
GLN 106
0.0146
PRO 107
0.0332
SER 108
0.0295
PHE 109
0.0174
GLN 110
0.0228
GLN 111
0.0274
ILE 112
0.0172
VAL 113
0.0134
SER 114
0.0150
THR 115
0.0135
HIS 116
0.0154
PHE 117
0.0106
LYS 118
0.0096
ALA 119
0.0098
ALA 120
0.0125
LEU 121
0.0134
SER 122
0.0146
SER 123
0.0116
VAL 124
0.0098
ASP 125
0.0079
PHE 126
0.0090
GLN 127
0.0112
ASN 128
0.0071
LYS 129
0.0040
ALA 130
0.0088
VAL 131
0.0107
GLU 132
0.0066
VAL 133
0.0060
THR 134
0.0056
ASN 135
0.0045
GLU 136
0.0111
VAL 137
0.0135
ASN 138
0.0124
SER 139
0.0145
TRP 140
0.0155
ALA 141
0.0182
GLU 142
0.0176
LYS 143
0.0196
GLU 144
0.0202
THR 145
0.0204
ASN 146
0.0201
GLY 147
0.0181
LEU 148
0.0164
ILE 149
0.0152
LYS 150
0.0140
GLU 151
0.0110
LEU 152
0.0125
LEU 153
0.0122
PRO 154
0.0113
LEU 155
0.0158
GLY 156
0.0228
SER 157
0.0170
VAL 158
0.0160
ASN 159
0.0173
ASN 160
0.0170
ALA 161
0.0216
THR 162
0.0169
ARG 163
0.0122
LEU 164
0.0085
ILE 165
0.0061
PHE 166
0.0057
ALA 167
0.0087
ASN 168
0.0074
ALA 169
0.0115
LEU 170
0.0091
TYR 171
0.0125
PHE 172
0.0101
LYS 173
0.0114
GLY 174
0.0103
ALA 175
0.0107
TRP 176
0.0081
ASN 177
0.0114
ASP 178
0.0101
LYS 179
0.0190
PHE 180
0.0222
ASP 181
0.0248
ALA 182
0.0156
SER 183
0.0261
LYS 184
0.0258
THR 185
0.0123
GLU 186
0.0193
ASP 187
0.0146
TYR 188
0.0142
GLU 189
0.0212
PHE 190
0.0113
HIS 191
0.0219
LEU 192
0.0253
LEU 193
0.0377
ASN 194
0.0656
GLY 195
0.0624
SER 196
0.0591
PRO 197
0.0355
VAL 198
0.0172
LYS 199
0.0208
VAL 200
0.0151
PRO 201
0.0128
PHE 202
0.0089
MET 203
0.0102
THR 204
0.0100
SER 205
0.0111
LYS 206
0.0130
LYS 207
0.0083
LYS 208
0.0139
GLN 209
0.0094
PHE 210
0.0096
ILE 211
0.0103
ARG 212
0.0096
ALA 213
0.0108
PHE 214
0.0107
ASP 215
0.0176
GLY 216
0.0143
PHE 217
0.0072
LYS 218
0.0083
VAL 219
0.0103
LEU 220
0.0103
GLY 221
0.0063
LEU 222
0.0048
PRO 223
0.0033
TYR 224
0.0061
LYS 225
0.0096
GLN 226
0.0106
GLY 227
0.0173
GLU 228
0.0209
ASP 229
0.0153
LYS 230
0.0324
ARG 231
0.0106
GLN 232
0.0070
PHE 233
0.0052
THR 234
0.0022
MET 235
0.0051
TYR 236
0.0056
PHE 237
0.0082
PHE 238
0.0086
LEU 239
0.0082
PRO 240
0.0103
ASN 241
0.0129
ALA 242
0.0145
LYS 243
0.0073
ASP 244
0.0154
GLY 245
0.0136
LEU 246
0.0125
ALA 247
0.0115
ALA 248
0.0083
LEU 249
0.0071
VAL 250
0.0117
GLU 251
0.0143
LYS 252
0.0134
VAL 253
0.0165
ALA 254
0.0199
SER 255
0.0207
GLU 256
0.0218
SER 257
0.0249
GLU 258
0.0237
LEU 259
0.0212
LEU 260
0.0194
GLN 261
0.0165
HIS 262
0.0176
LYS 263
0.0133
LEU 264
0.0116
PRO 265
0.0112
PHE 266
0.0133
GLY 267
0.0091
LYS 268
0.0100
VAL 269
0.0128
GLU 270
0.0168
VAL 271
0.0117
GLY 272
0.0131
ASP 273
0.0068
PHE 274
0.0086
ARG 275
0.0078
ILE 276
0.0099
PRO 277
0.0093
LYS 278
0.0089
PHE 279
0.0060
ASN 280
0.0048
ILE 281
0.0069
SER 282
0.0097
PHE 283
0.0098
GLY 284
0.0109
LEU 285
0.0113
GLU 286
0.0120
THR 287
0.0104
SER 288
0.0123
ASP 289
0.0125
MET 290
0.0125
LEU 291
0.0124
LYS 292
0.0114
GLU 293
0.0104
LEU 294
0.0130
GLY 295
0.0133
VAL 296
0.0141
VAL 297
0.0115
LEU 298
0.0102
PRO 299
0.0103
PHE 300
0.0082
SER 301
0.0086
GLY 302
0.0093
GLY 303
0.0075
GLY 304
0.0050
LEU 305
0.0026
THR 306
0.0016
LYS 307
0.0056
MET 308
0.0058
VAL 309
0.0074
ASN 310
0.0077
SER 311
0.0094
SER 312
0.0128
VAL 313
0.0112
SER 314
0.0064
GLN 315
0.0136
ASN 316
0.0170
LEU 317
0.0063
CYS 318
0.0064
VAL 319
0.0088
SER 320
0.0090
ASN 321
0.0091
ILE 322
0.0084
PHE 323
0.0091
HIS 324
0.0087
LYS 325
0.0102
SER 326
0.0090
PHE 327
0.0094
ILE 328
0.0062
GLU 329
0.0035
VAL 330
0.0029
ASN 331
0.0062
GLU 332
0.0106
GLU 333
0.0145
GLY 334
0.0158
THR 335
0.0384
GLU 336
0.0612
ALA 337
0.0519
ALA 338
0.0430
ALA 339
0.0522
ALA 340
0.0502
THR 341
0.0185
ALA 342
0.0269
ALA 343
0.0603
THR 344
0.0195
ILE 345
0.0283
LEU 346
0.0348
LEU 347
0.0225
ARG 348
0.0278
SER 349
0.0715
ALA 350
0.0559
MET 351
0.0330
SER 352
0.0414
ILE 353
0.0517
PRO 354
0.0462
PRO 355
0.0352
ARG 356
0.0263
LEU 357
0.0127
ASP 358
0.0109
PHE 359
0.0080
VAL 360
0.0074
ALA 361
0.0086
ASP 362
0.0058
HIS 363
0.0044
PRO 364
0.0091
PHE 365
0.0074
LEU 366
0.0061
PHE 367
0.0038
MET 368
0.0040
ILE 369
0.0015
ARG 370
0.0021
GLU 371
0.0054
ASP 372
0.0026
LEU 373
0.0078
THR 374
0.0070
GLY 375
0.0033
THR 376
0.0052
ILE 377
0.0017
ILE 378
0.0019
PHE 379
0.0040
VAL 380
0.0036
GLY 381
0.0021
LEU 382
0.0034
VAL 383
0.0067
LEU 384
0.0073
ASN 385
0.0074
PRO 386
0.0083
LEU 387
0.0104
ALA 388
0.0107
GLY 389
0.0088
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.