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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 = 0.0781
MET 1
0.0183
ASP 2
0.0090
LEU 3
0.0085
ARG 4
0.0212
GLU 5
0.0173
SER 6
0.0120
ILE 7
0.0162
ALA 8
0.0200
ASN 9
0.0156
GLN 10
0.0132
THR 11
0.0168
ASN 12
0.0182
VAL 13
0.0146
SER 14
0.0143
LEU 15
0.0136
SER 16
0.0161
VAL 17
0.0127
ALA 18
0.0106
LYS 19
0.0158
HIS 20
0.0168
LEU 21
0.0141
PHE 22
0.0139
SER 23
0.0226
LYS 24
0.0223
GLU 25
0.0364
SER 26
0.0229
ASP 27
0.0291
ASN 28
0.0200
ASN 29
0.0115
ILE 30
0.0075
VAL 31
0.0064
PHE 32
0.0051
SER 33
0.0073
PRO 34
0.0096
LEU 35
0.0096
SER 36
0.0103
LEU 37
0.0097
GLN 38
0.0089
VAL 39
0.0077
VAL 40
0.0086
LEU 41
0.0068
SER 42
0.0027
ILE 43
0.0046
ILE 44
0.0052
ALA 45
0.0054
SER 46
0.0044
GLY 47
0.0023
SER 48
0.0049
GLU 49
0.0142
GLY 50
0.0140
PRO 51
0.0141
THR 52
0.0093
GLN 53
0.0142
GLN 54
0.0220
GLN 55
0.0170
LEU 56
0.0146
PHE 57
0.0207
ASN 58
0.0268
PHE 59
0.0155
LEU 60
0.0115
GLN 61
0.0203
PRO 62
0.0182
LYS 63
0.0297
SER 64
0.0305
THR 65
0.0222
ASP 66
0.0266
HIS 67
0.0203
LEU 68
0.0118
ASN 69
0.0134
TYR 70
0.0165
PHE 71
0.0094
ALA 72
0.0084
SER 73
0.0129
GLN 74
0.0140
LEU 75
0.0107
VAL 76
0.0123
SER 77
0.0142
VAL 78
0.0134
ILE 79
0.0102
LEU 80
0.0117
SER 81
0.0125
ASP 82
0.0122
ALA 83
0.0137
SER 84
0.0178
PRO 85
0.0349
ALA 86
0.0175
GLY 87
0.0088
GLY 88
0.0053
PRO 89
0.0072
LEU 90
0.0083
LEU 91
0.0069
SER 92
0.0048
PHE 93
0.0097
VAL 94
0.0089
ASP 95
0.0119
GLY 96
0.0113
VAL 97
0.0128
TRP 98
0.0123
VAL 99
0.0150
ASP 100
0.0151
GLN 101
0.0195
THR 102
0.0213
LEU 103
0.0207
SER 104
0.0165
LEU 105
0.0112
GLN 106
0.0081
PRO 107
0.0097
SER 108
0.0117
PHE 109
0.0086
GLN 110
0.0085
GLN 111
0.0127
ILE 112
0.0124
VAL 113
0.0087
SER 114
0.0128
THR 115
0.0204
HIS 116
0.0164
PHE 117
0.0109
LYS 118
0.0141
ALA 119
0.0121
ALA 120
0.0101
LEU 121
0.0129
SER 122
0.0128
SER 123
0.0167
VAL 124
0.0146
ASP 125
0.0159
PHE 126
0.0158
GLN 127
0.0228
ASN 128
0.0230
LYS 129
0.0182
ALA 130
0.0164
VAL 131
0.0161
GLU 132
0.0171
VAL 133
0.0127
THR 134
0.0092
ASN 135
0.0113
GLU 136
0.0108
VAL 137
0.0083
ASN 138
0.0076
SER 139
0.0142
TRP 140
0.0117
ALA 141
0.0079
GLU 142
0.0159
LYS 143
0.0220
GLU 144
0.0159
THR 145
0.0106
ASN 146
0.0213
GLY 147
0.0220
LEU 148
0.0141
ILE 149
0.0107
LYS 150
0.0169
GLU 151
0.0105
LEU 152
0.0028
LEU 153
0.0015
PRO 154
0.0045
LEU 155
0.0093
GLY 156
0.0092
SER 157
0.0045
VAL 158
0.0099
ASN 159
0.0166
ASN 160
0.0221
ALA 161
0.0219
THR 162
0.0159
ARG 163
0.0143
LEU 164
0.0142
ILE 165
0.0112
PHE 166
0.0122
ALA 167
0.0094
ASN 168
0.0095
ALA 169
0.0068
LEU 170
0.0063
TYR 171
0.0055
PHE 172
0.0052
LYS 173
0.0112
GLY 174
0.0101
ALA 175
0.0199
TRP 176
0.0158
ASN 177
0.0164
ASP 178
0.0132
LYS 179
0.0128
PHE 180
0.0079
ASP 181
0.0133
ALA 182
0.0041
SER 183
0.0127
LYS 184
0.0185
THR 185
0.0133
GLU 186
0.0240
ASP 187
0.0219
TYR 188
0.0187
GLU 189
0.0139
PHE 190
0.0094
HIS 191
0.0103
LEU 192
0.0170
LEU 193
0.0252
ASN 194
0.0438
GLY 195
0.0308
SER 196
0.0282
PRO 197
0.0180
VAL 198
0.0201
LYS 199
0.0206
VAL 200
0.0140
PRO 201
0.0124
PHE 202
0.0094
MET 203
0.0047
THR 204
0.0094
SER 205
0.0087
LYS 206
0.0142
LYS 207
0.0155
LYS 208
0.0116
GLN 209
0.0065
PHE 210
0.0049
ILE 211
0.0043
ARG 212
0.0089
ALA 213
0.0148
PHE 214
0.0148
ASP 215
0.0193
GLY 216
0.0146
PHE 217
0.0107
LYS 218
0.0108
VAL 219
0.0073
LEU 220
0.0054
GLY 221
0.0058
LEU 222
0.0077
PRO 223
0.0106
TYR 224
0.0120
LYS 225
0.0232
GLN 226
0.0134
GLY 227
0.0347
GLU 228
0.0471
ASP 229
0.0252
LYS 230
0.0402
ARG 231
0.0121
GLN 232
0.0076
PHE 233
0.0017
THR 234
0.0055
MET 235
0.0058
TYR 236
0.0048
PHE 237
0.0065
PHE 238
0.0064
LEU 239
0.0099
PRO 240
0.0124
ASN 241
0.0195
ALA 242
0.0208
LYS 243
0.0192
ASP 244
0.0226
GLY 245
0.0158
LEU 246
0.0107
ALA 247
0.0128
ALA 248
0.0105
LEU 249
0.0057
VAL 250
0.0070
GLU 251
0.0124
LYS 252
0.0070
VAL 253
0.0078
ALA 254
0.0142
SER 255
0.0169
GLU 256
0.0160
SER 257
0.0176
GLU 258
0.0236
LEU 259
0.0174
LEU 260
0.0139
GLN 261
0.0180
HIS 262
0.0170
LYS 263
0.0119
LEU 264
0.0116
PRO 265
0.0087
PHE 266
0.0108
GLY 267
0.0058
LYS 268
0.0097
VAL 269
0.0090
GLU 270
0.0085
VAL 271
0.0093
GLY 272
0.0101
ASP 273
0.0089
PHE 274
0.0049
ARG 275
0.0063
ILE 276
0.0051
PRO 277
0.0073
LYS 278
0.0083
PHE 279
0.0100
ASN 280
0.0123
ILE 281
0.0107
SER 282
0.0109
PHE 283
0.0082
GLY 284
0.0070
LEU 285
0.0079
GLU 286
0.0094
THR 287
0.0128
SER 288
0.0129
ASP 289
0.0134
MET 290
0.0106
LEU 291
0.0136
LYS 292
0.0158
GLU 293
0.0133
LEU 294
0.0118
GLY 295
0.0160
VAL 296
0.0159
VAL 297
0.0194
LEU 298
0.0136
PRO 299
0.0130
PHE 300
0.0162
SER 301
0.0177
GLY 302
0.0132
GLY 303
0.0091
GLY 304
0.0091
LEU 305
0.0064
THR 306
0.0150
LYS 307
0.0043
MET 308
0.0043
VAL 309
0.0070
ASN 310
0.0078
SER 311
0.0353
SER 312
0.0746
VAL 313
0.0477
SER 314
0.0287
GLN 315
0.0457
ASN 316
0.0421
LEU 317
0.0167
CYS 318
0.0173
VAL 319
0.0161
SER 320
0.0139
ASN 321
0.0118
ILE 322
0.0122
PHE 323
0.0086
HIS 324
0.0078
LYS 325
0.0052
SER 326
0.0047
PHE 327
0.0073
ILE 328
0.0071
GLU 329
0.0111
VAL 330
0.0107
ASN 331
0.0127
GLU 332
0.0100
GLU 333
0.0187
GLY 334
0.0196
THR 335
0.0320
GLU 336
0.0243
ALA 337
0.0602
ALA 338
0.0724
ALA 339
0.0781
ALA 340
0.0520
THR 341
0.0190
ALA 342
0.0209
ALA 343
0.0195
THR 344
0.0094
ILE 345
0.0208
LEU 346
0.0360
LEU 347
0.0257
ARG 348
0.0156
SER 349
0.0242
ALA 350
0.0194
MET 351
0.0192
SER 352
0.0230
ILE 353
0.0217
PRO 354
0.0127
PRO 355
0.0242
ARG 356
0.0157
LEU 357
0.0069
ASP 358
0.0034
PHE 359
0.0024
VAL 360
0.0057
ALA 361
0.0082
ASP 362
0.0084
HIS 363
0.0091
PRO 364
0.0097
PHE 365
0.0074
LEU 366
0.0054
PHE 367
0.0046
MET 368
0.0030
ILE 369
0.0015
ARG 370
0.0036
GLU 371
0.0071
ASP 372
0.0088
LEU 373
0.0158
THR 374
0.0167
GLY 375
0.0123
THR 376
0.0123
ILE 377
0.0091
ILE 378
0.0073
PHE 379
0.0033
VAL 380
0.0036
GLY 381
0.0041
LEU 382
0.0065
VAL 383
0.0082
LEU 384
0.0077
ASN 385
0.0071
PRO 386
0.0075
LEU 387
0.0071
ALA 388
0.0134
GLY 389
0.0162
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.