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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 = 0.0485
MET 1
0.0191
ASP 2
0.0196
LEU 3
0.0155
ARG 4
0.0293
GLU 5
0.0212
SER 6
0.0206
ILE 7
0.0193
ALA 8
0.0184
ASN 9
0.0155
GLN 10
0.0162
THR 11
0.0160
ASN 12
0.0165
VAL 13
0.0149
SER 14
0.0122
LEU 15
0.0090
SER 16
0.0129
VAL 17
0.0063
ALA 18
0.0062
LYS 19
0.0067
HIS 20
0.0109
LEU 21
0.0139
PHE 22
0.0143
SER 23
0.0172
LYS 24
0.0250
GLU 25
0.0264
SER 26
0.0113
ASP 27
0.0284
ASN 28
0.0167
ASN 29
0.0107
ILE 30
0.0138
VAL 31
0.0149
PHE 32
0.0124
SER 33
0.0058
PRO 34
0.0044
LEU 35
0.0075
SER 36
0.0058
LEU 37
0.0086
GLN 38
0.0097
VAL 39
0.0096
VAL 40
0.0078
LEU 41
0.0072
SER 42
0.0028
ILE 43
0.0102
ILE 44
0.0079
ALA 45
0.0115
SER 46
0.0133
GLY 47
0.0122
SER 48
0.0178
GLU 49
0.0200
GLY 50
0.0192
PRO 51
0.0103
THR 52
0.0128
GLN 53
0.0134
GLN 54
0.0080
GLN 55
0.0125
LEU 56
0.0114
PHE 57
0.0045
ASN 58
0.0186
PHE 59
0.0218
LEU 60
0.0178
GLN 61
0.0096
PRO 62
0.0144
LYS 63
0.0167
SER 64
0.0152
THR 65
0.0138
ASP 66
0.0037
HIS 67
0.0040
LEU 68
0.0062
ASN 69
0.0168
TYR 70
0.0144
PHE 71
0.0118
ALA 72
0.0136
SER 73
0.0219
GLN 74
0.0193
LEU 75
0.0127
VAL 76
0.0158
SER 77
0.0233
VAL 78
0.0175
ILE 79
0.0084
LEU 80
0.0078
SER 81
0.0071
ASP 82
0.0106
ALA 83
0.0099
SER 84
0.0119
PRO 85
0.0074
ALA 86
0.0074
GLY 87
0.0084
GLY 88
0.0094
PRO 89
0.0089
LEU 90
0.0114
LEU 91
0.0107
SER 92
0.0132
PHE 93
0.0091
VAL 94
0.0096
ASP 95
0.0057
GLY 96
0.0057
VAL 97
0.0085
TRP 98
0.0053
VAL 99
0.0085
ASP 100
0.0045
GLN 101
0.0059
THR 102
0.0033
LEU 103
0.0110
SER 104
0.0172
LEU 105
0.0243
GLN 106
0.0190
PRO 107
0.0410
SER 108
0.0233
PHE 109
0.0250
GLN 110
0.0331
GLN 111
0.0342
ILE 112
0.0364
VAL 113
0.0276
SER 114
0.0250
THR 115
0.0251
HIS 116
0.0247
PHE 117
0.0172
LYS 118
0.0185
ALA 119
0.0111
ALA 120
0.0036
LEU 121
0.0131
SER 122
0.0049
SER 123
0.0059
VAL 124
0.0057
ASP 125
0.0074
PHE 126
0.0067
GLN 127
0.0034
ASN 128
0.0107
LYS 129
0.0169
ALA 130
0.0122
VAL 131
0.0203
GLU 132
0.0218
VAL 133
0.0150
THR 134
0.0163
ASN 135
0.0171
GLU 136
0.0152
VAL 137
0.0135
ASN 138
0.0130
SER 139
0.0148
TRP 140
0.0166
ALA 141
0.0183
GLU 142
0.0076
LYS 143
0.0121
GLU 144
0.0251
THR 145
0.0147
ASN 146
0.0050
GLY 147
0.0155
LEU 148
0.0256
ILE 149
0.0208
LYS 150
0.0174
GLU 151
0.0094
LEU 152
0.0099
LEU 153
0.0071
PRO 154
0.0074
LEU 155
0.0134
GLY 156
0.0113
SER 157
0.0055
VAL 158
0.0094
ASN 159
0.0162
ASN 160
0.0127
ALA 161
0.0160
THR 162
0.0101
ARG 163
0.0016
LEU 164
0.0034
ILE 165
0.0043
PHE 166
0.0057
ALA 167
0.0039
ASN 168
0.0026
ALA 169
0.0079
LEU 170
0.0083
TYR 171
0.0204
PHE 172
0.0160
LYS 173
0.0189
GLY 174
0.0132
ALA 175
0.0071
TRP 176
0.0060
ASN 177
0.0119
ASP 178
0.0132
LYS 179
0.0071
PHE 180
0.0060
ASP 181
0.0184
ALA 182
0.0222
SER 183
0.0278
LYS 184
0.0213
THR 185
0.0117
GLU 186
0.0117
ASP 187
0.0112
TYR 188
0.0093
GLU 189
0.0092
PHE 190
0.0055
HIS 191
0.0020
LEU 192
0.0064
LEU 193
0.0090
ASN 194
0.0141
GLY 195
0.0089
SER 196
0.0122
PRO 197
0.0048
VAL 198
0.0059
LYS 199
0.0074
VAL 200
0.0070
PRO 201
0.0027
PHE 202
0.0021
MET 203
0.0033
THR 204
0.0054
SER 205
0.0120
LYS 206
0.0132
LYS 207
0.0255
LYS 208
0.0201
GLN 209
0.0090
PHE 210
0.0061
ILE 211
0.0088
ARG 212
0.0107
ALA 213
0.0209
PHE 214
0.0207
ASP 215
0.0256
GLY 216
0.0124
PHE 217
0.0156
LYS 218
0.0180
VAL 219
0.0117
LEU 220
0.0104
GLY 221
0.0018
LEU 222
0.0015
PRO 223
0.0029
TYR 224
0.0024
LYS 225
0.0056
GLN 226
0.0055
GLY 227
0.0251
GLU 228
0.0115
ASP 229
0.0311
LYS 230
0.0290
ARG 231
0.0106
GLN 232
0.0137
PHE 233
0.0051
THR 234
0.0044
MET 235
0.0031
TYR 236
0.0030
PHE 237
0.0064
PHE 238
0.0067
LEU 239
0.0106
PRO 240
0.0085
ASN 241
0.0065
ALA 242
0.0082
LYS 243
0.0074
ASP 244
0.0152
GLY 245
0.0099
LEU 246
0.0080
ALA 247
0.0140
ALA 248
0.0125
LEU 249
0.0078
VAL 250
0.0063
GLU 251
0.0101
LYS 252
0.0124
VAL 253
0.0102
ALA 254
0.0083
SER 255
0.0030
GLU 256
0.0051
SER 257
0.0062
GLU 258
0.0131
LEU 259
0.0091
LEU 260
0.0057
GLN 261
0.0055
HIS 262
0.0120
LYS 263
0.0121
LEU 264
0.0112
PRO 265
0.0097
PHE 266
0.0140
GLY 267
0.0308
LYS 268
0.0268
VAL 269
0.0156
GLU 270
0.0056
VAL 271
0.0033
GLY 272
0.0040
ASP 273
0.0187
PHE 274
0.0132
ARG 275
0.0070
ILE 276
0.0040
PRO 277
0.0033
LYS 278
0.0062
PHE 279
0.0143
ASN 280
0.0189
ILE 281
0.0160
SER 282
0.0193
PHE 283
0.0165
GLY 284
0.0158
LEU 285
0.0110
GLU 286
0.0112
THR 287
0.0137
SER 288
0.0159
ASP 289
0.0123
MET 290
0.0098
LEU 291
0.0301
LYS 292
0.0337
GLU 293
0.0385
LEU 294
0.0465
GLY 295
0.0457
VAL 296
0.0448
VAL 297
0.0359
LEU 298
0.0302
PRO 299
0.0244
PHE 300
0.0256
SER 301
0.0297
GLY 302
0.0200
GLY 303
0.0128
GLY 304
0.0110
LEU 305
0.0123
THR 306
0.0124
LYS 307
0.0053
MET 308
0.0106
VAL 309
0.0113
ASN 310
0.0162
SER 311
0.0155
SER 312
0.0181
VAL 313
0.0147
SER 314
0.0088
GLN 315
0.0142
ASN 316
0.0159
LEU 317
0.0157
CYS 318
0.0150
VAL 319
0.0139
SER 320
0.0082
ASN 321
0.0087
ILE 322
0.0131
PHE 323
0.0036
HIS 324
0.0048
LYS 325
0.0122
SER 326
0.0146
PHE 327
0.0226
ILE 328
0.0187
GLU 329
0.0193
VAL 330
0.0125
ASN 331
0.0125
GLU 332
0.0088
GLU 333
0.0154
GLY 334
0.0148
THR 335
0.0254
GLU 336
0.0210
ALA 337
0.0352
ALA 338
0.0406
ALA 339
0.0293
ALA 340
0.0222
THR 341
0.0364
ALA 342
0.0246
ALA 343
0.0270
THR 344
0.0171
ILE 345
0.0152
LEU 346
0.0262
LEU 347
0.0205
ARG 348
0.0451
SER 349
0.0485
ALA 350
0.0459
MET 351
0.0372
SER 352
0.0278
ILE 353
0.0192
PRO 354
0.0274
PRO 355
0.0224
ARG 356
0.0115
LEU 357
0.0131
ASP 358
0.0172
PHE 359
0.0132
VAL 360
0.0120
ALA 361
0.0080
ASP 362
0.0071
HIS 363
0.0049
PRO 364
0.0073
PHE 365
0.0045
LEU 366
0.0031
PHE 367
0.0039
MET 368
0.0036
ILE 369
0.0036
ARG 370
0.0047
GLU 371
0.0099
ASP 372
0.0152
LEU 373
0.0279
THR 374
0.0252
GLY 375
0.0156
THR 376
0.0160
ILE 377
0.0093
ILE 378
0.0049
PHE 379
0.0091
VAL 380
0.0087
GLY 381
0.0107
LEU 382
0.0080
VAL 383
0.0073
LEU 384
0.0095
ASN 385
0.0117
PRO 386
0.0141
LEU 387
0.0195
ALA 388
0.0205
GLY 389
0.0181
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.