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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 = 0.1218
MET 1
0.0450
ASP 2
0.0422
LEU 3
0.0302
ARG 4
0.0246
GLU 5
0.0113
SER 6
0.0099
ILE 7
0.0051
ALA 8
0.0077
ASN 9
0.0127
GLN 10
0.0126
THR 11
0.0121
ASN 12
0.0128
VAL 13
0.0129
SER 14
0.0129
LEU 15
0.0117
SER 16
0.0128
VAL 17
0.0110
ALA 18
0.0106
LYS 19
0.0089
HIS 20
0.0098
LEU 21
0.0112
PHE 22
0.0100
SER 23
0.0152
LYS 24
0.0150
GLU 25
0.0231
SER 26
0.0201
ASP 27
0.0217
ASN 28
0.0156
ASN 29
0.0070
ILE 30
0.0047
VAL 31
0.0094
PHE 32
0.0096
SER 33
0.0121
PRO 34
0.0118
LEU 35
0.0131
SER 36
0.0113
LEU 37
0.0095
GLN 38
0.0096
VAL 39
0.0079
VAL 40
0.0061
LEU 41
0.0058
SER 42
0.0068
ILE 43
0.0041
ILE 44
0.0051
ALA 45
0.0045
SER 46
0.0046
GLY 47
0.0093
SER 48
0.0120
GLU 49
0.0168
GLY 50
0.0258
PRO 51
0.0287
THR 52
0.0205
GLN 53
0.0113
GLN 54
0.0168
GLN 55
0.0125
LEU 56
0.0043
PHE 57
0.0070
ASN 58
0.0100
PHE 59
0.0090
LEU 60
0.0107
GLN 61
0.0144
PRO 62
0.0112
LYS 63
0.0230
SER 64
0.0137
THR 65
0.0068
ASP 66
0.0072
HIS 67
0.0114
LEU 68
0.0109
ASN 69
0.0093
TYR 70
0.0107
PHE 71
0.0118
ALA 72
0.0119
SER 73
0.0130
GLN 74
0.0148
LEU 75
0.0136
VAL 76
0.0141
SER 77
0.0152
VAL 78
0.0159
ILE 79
0.0160
LEU 80
0.0153
SER 81
0.0249
ASP 82
0.0238
ALA 83
0.0274
SER 84
0.0524
PRO 85
0.1218
ALA 86
0.0496
GLY 87
0.0438
GLY 88
0.0281
PRO 89
0.0195
LEU 90
0.0195
LEU 91
0.0153
SER 92
0.0168
PHE 93
0.0128
VAL 94
0.0118
ASP 95
0.0048
GLY 96
0.0030
VAL 97
0.0054
TRP 98
0.0053
VAL 99
0.0087
ASP 100
0.0088
GLN 101
0.0115
THR 102
0.0116
LEU 103
0.0079
SER 104
0.0039
LEU 105
0.0084
GLN 106
0.0121
PRO 107
0.0196
SER 108
0.0165
PHE 109
0.0121
GLN 110
0.0142
GLN 111
0.0130
ILE 112
0.0070
VAL 113
0.0072
SER 114
0.0085
THR 115
0.0061
HIS 116
0.0067
PHE 117
0.0072
LYS 118
0.0054
ALA 119
0.0011
ALA 120
0.0036
LEU 121
0.0092
SER 122
0.0075
SER 123
0.0080
VAL 124
0.0102
ASP 125
0.0134
PHE 126
0.0130
GLN 127
0.0156
ASN 128
0.0192
LYS 129
0.0160
ALA 130
0.0157
VAL 131
0.0151
GLU 132
0.0118
VAL 133
0.0097
THR 134
0.0106
ASN 135
0.0102
GLU 136
0.0079
VAL 137
0.0078
ASN 138
0.0086
SER 139
0.0127
TRP 140
0.0104
ALA 141
0.0124
GLU 142
0.0152
LYS 143
0.0137
GLU 144
0.0138
THR 145
0.0196
ASN 146
0.0222
GLY 147
0.0197
LEU 148
0.0215
ILE 149
0.0186
LYS 150
0.0181
GLU 151
0.0105
LEU 152
0.0089
LEU 153
0.0075
PRO 154
0.0083
LEU 155
0.0092
GLY 156
0.0115
SER 157
0.0107
VAL 158
0.0107
ASN 159
0.0180
ASN 160
0.0156
ALA 161
0.0119
THR 162
0.0116
ARG 163
0.0091
LEU 164
0.0116
ILE 165
0.0045
PHE 166
0.0048
ALA 167
0.0041
ASN 168
0.0069
ALA 169
0.0137
LEU 170
0.0144
TYR 171
0.0172
PHE 172
0.0160
LYS 173
0.0168
GLY 174
0.0146
ALA 175
0.0156
TRP 176
0.0095
ASN 177
0.0108
ASP 178
0.0055
LYS 179
0.0039
PHE 180
0.0045
ASP 181
0.0100
ALA 182
0.0157
SER 183
0.0201
LYS 184
0.0159
THR 185
0.0165
GLU 186
0.0241
ASP 187
0.0243
TYR 188
0.0186
GLU 189
0.0158
PHE 190
0.0101
HIS 191
0.0110
LEU 192
0.0190
LEU 193
0.0279
ASN 194
0.0330
GLY 195
0.0223
SER 196
0.0286
PRO 197
0.0206
VAL 198
0.0202
LYS 199
0.0217
VAL 200
0.0162
PRO 201
0.0144
PHE 202
0.0088
MET 203
0.0072
THR 204
0.0078
SER 205
0.0114
LYS 206
0.0179
LYS 207
0.0156
LYS 208
0.0140
GLN 209
0.0117
PHE 210
0.0158
ILE 211
0.0196
ARG 212
0.0238
ALA 213
0.0276
PHE 214
0.0258
ASP 215
0.0351
GLY 216
0.0209
PHE 217
0.0165
LYS 218
0.0180
VAL 219
0.0172
LEU 220
0.0162
GLY 221
0.0081
LEU 222
0.0083
PRO 223
0.0112
TYR 224
0.0138
LYS 225
0.0373
GLN 226
0.0282
GLY 227
0.0464
GLU 228
0.0383
ASP 229
0.0215
LYS 230
0.0339
ARG 231
0.0157
GLN 232
0.0170
PHE 233
0.0131
THR 234
0.0104
MET 235
0.0105
TYR 236
0.0107
PHE 237
0.0123
PHE 238
0.0128
LEU 239
0.0141
PRO 240
0.0129
ASN 241
0.0161
ALA 242
0.0096
LYS 243
0.0089
ASP 244
0.0159
GLY 245
0.0154
LEU 246
0.0157
ALA 247
0.0197
ALA 248
0.0211
LEU 249
0.0157
VAL 250
0.0120
GLU 251
0.0139
LYS 252
0.0168
VAL 253
0.0127
ALA 254
0.0106
SER 255
0.0214
GLU 256
0.0177
SER 257
0.0140
GLU 258
0.0214
LEU 259
0.0123
LEU 260
0.0144
GLN 261
0.0199
HIS 262
0.0193
LYS 263
0.0199
LEU 264
0.0237
PRO 265
0.0271
PHE 266
0.0418
GLY 267
0.0225
LYS 268
0.0134
VAL 269
0.0108
GLU 270
0.0056
VAL 271
0.0046
GLY 272
0.0075
ASP 273
0.0103
PHE 274
0.0063
ARG 275
0.0064
ILE 276
0.0064
PRO 277
0.0086
LYS 278
0.0087
PHE 279
0.0049
ASN 280
0.0044
ILE 281
0.0052
SER 282
0.0093
PHE 283
0.0101
GLY 284
0.0084
LEU 285
0.0070
GLU 286
0.0049
THR 287
0.0049
SER 288
0.0099
ASP 289
0.0118
MET 290
0.0034
LEU 291
0.0032
LYS 292
0.0097
GLU 293
0.0036
LEU 294
0.0069
GLY 295
0.0096
VAL 296
0.0093
VAL 297
0.0193
LEU 298
0.0224
PRO 299
0.0178
PHE 300
0.0200
SER 301
0.0331
GLY 302
0.0319
GLY 303
0.0252
GLY 304
0.0232
LEU 305
0.0181
THR 306
0.0159
LYS 307
0.0124
MET 308
0.0131
VAL 309
0.0090
ASN 310
0.0110
SER 311
0.0329
SER 312
0.0545
VAL 313
0.0173
SER 314
0.0085
GLN 315
0.0257
ASN 316
0.0252
LEU 317
0.0151
CYS 318
0.0184
VAL 319
0.0144
SER 320
0.0144
ASN 321
0.0078
ILE 322
0.0048
PHE 323
0.0019
HIS 324
0.0060
LYS 325
0.0120
SER 326
0.0116
PHE 327
0.0126
ILE 328
0.0096
GLU 329
0.0066
VAL 330
0.0029
ASN 331
0.0042
GLU 332
0.0045
GLU 333
0.0071
GLY 334
0.0076
THR 335
0.0105
GLU 336
0.0072
ALA 337
0.0077
ALA 338
0.0078
ALA 339
0.0308
ALA 340
0.0364
THR 341
0.0093
ALA 342
0.0218
ALA 343
0.0299
THR 344
0.0091
ILE 345
0.0116
LEU 346
0.0186
LEU 347
0.0130
ARG 348
0.0092
SER 349
0.0303
ALA 350
0.0333
MET 351
0.0220
SER 352
0.0179
ILE 353
0.0064
PRO 354
0.0273
PRO 355
0.0297
ARG 356
0.0114
LEU 357
0.0064
ASP 358
0.0079
PHE 359
0.0097
VAL 360
0.0073
ALA 361
0.0083
ASP 362
0.0049
HIS 363
0.0090
PRO 364
0.0138
PHE 365
0.0101
LEU 366
0.0094
PHE 367
0.0066
MET 368
0.0073
ILE 369
0.0100
ARG 370
0.0107
GLU 371
0.0124
ASP 372
0.0120
LEU 373
0.0132
THR 374
0.0071
GLY 375
0.0096
THR 376
0.0098
ILE 377
0.0112
ILE 378
0.0122
PHE 379
0.0104
VAL 380
0.0088
GLY 381
0.0043
LEU 382
0.0055
VAL 383
0.0090
LEU 384
0.0085
ASN 385
0.0092
PRO 386
0.0092
LEU 387
0.0076
ALA 388
0.0055
GLY 389
0.0063
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.