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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 = 0.0646
MET 1
0.0054
ASP 2
0.0048
LEU 3
0.0054
ARG 4
0.0065
GLU 5
0.0036
SER 6
0.0022
ILE 7
0.0083
ALA 8
0.0090
ASN 9
0.0060
GLN 10
0.0069
THR 11
0.0107
ASN 12
0.0108
VAL 13
0.0085
SER 14
0.0099
LEU 15
0.0113
SER 16
0.0107
VAL 17
0.0087
ALA 18
0.0094
LYS 19
0.0119
HIS 20
0.0093
LEU 21
0.0076
PHE 22
0.0100
SER 23
0.0133
LYS 24
0.0127
GLU 25
0.0093
SER 26
0.0086
ASP 27
0.0113
ASN 28
0.0110
ASN 29
0.0070
ILE 30
0.0081
VAL 31
0.0088
PHE 32
0.0088
SER 33
0.0094
PRO 34
0.0087
LEU 35
0.0080
SER 36
0.0074
LEU 37
0.0056
GLN 38
0.0034
VAL 39
0.0023
VAL 40
0.0008
LEU 41
0.0049
SER 42
0.0062
ILE 43
0.0087
ILE 44
0.0103
ALA 45
0.0145
SER 46
0.0170
GLY 47
0.0191
SER 48
0.0222
GLU 49
0.0284
GLY 50
0.0324
PRO 51
0.0301
THR 52
0.0240
GLN 53
0.0213
GLN 54
0.0235
GLN 55
0.0201
LEU 56
0.0149
PHE 57
0.0149
ASN 58
0.0169
PHE 59
0.0111
LEU 60
0.0071
GLN 61
0.0092
PRO 62
0.0095
LYS 63
0.0131
SER 64
0.0172
THR 65
0.0174
ASP 66
0.0182
HIS 67
0.0122
LEU 68
0.0096
ASN 69
0.0118
TYR 70
0.0117
PHE 71
0.0060
ALA 72
0.0042
SER 73
0.0079
GLN 74
0.0075
LEU 75
0.0067
VAL 76
0.0081
SER 77
0.0070
VAL 78
0.0083
ILE 79
0.0101
LEU 80
0.0096
SER 81
0.0099
ASP 82
0.0086
ALA 83
0.0098
SER 84
0.0076
PRO 85
0.0098
ALA 86
0.0148
GLY 87
0.0142
GLY 88
0.0121
PRO 89
0.0082
LEU 90
0.0076
LEU 91
0.0086
SER 92
0.0103
PHE 93
0.0107
VAL 94
0.0118
ASP 95
0.0092
GLY 96
0.0082
VAL 97
0.0049
TRP 98
0.0040
VAL 99
0.0038
ASP 100
0.0027
GLN 101
0.0071
THR 102
0.0109
LEU 103
0.0166
SER 104
0.0227
LEU 105
0.0220
GLN 106
0.0286
PRO 107
0.0328
SER 108
0.0320
PHE 109
0.0237
GLN 110
0.0237
GLN 111
0.0271
ILE 112
0.0213
VAL 113
0.0161
SER 114
0.0209
THR 115
0.0220
HIS 116
0.0156
PHE 117
0.0117
LYS 118
0.0155
ALA 119
0.0124
ALA 120
0.0137
LEU 121
0.0142
SER 122
0.0126
SER 123
0.0111
VAL 124
0.0089
ASP 125
0.0092
PHE 126
0.0118
GLN 127
0.0143
ASN 128
0.0180
LYS 129
0.0216
ALA 130
0.0216
VAL 131
0.0294
GLU 132
0.0283
VAL 133
0.0202
THR 134
0.0235
ASN 135
0.0295
GLU 136
0.0254
VAL 137
0.0198
ASN 138
0.0245
SER 139
0.0282
TRP 140
0.0237
ALA 141
0.0206
GLU 142
0.0253
LYS 143
0.0271
GLU 144
0.0218
THR 145
0.0195
ASN 146
0.0240
GLY 147
0.0257
LEU 148
0.0199
ILE 149
0.0206
LYS 150
0.0262
GLU 151
0.0258
LEU 152
0.0197
LEU 153
0.0216
PRO 154
0.0277
LEU 155
0.0342
GLY 156
0.0326
SER 157
0.0258
VAL 158
0.0219
ASN 159
0.0246
ASN 160
0.0215
ALA 161
0.0225
THR 162
0.0160
ARG 163
0.0109
LEU 164
0.0072
ILE 165
0.0059
PHE 166
0.0040
ALA 167
0.0091
ASN 168
0.0094
ALA 169
0.0115
LEU 170
0.0107
TYR 171
0.0099
PHE 172
0.0083
LYS 173
0.0072
GLY 174
0.0081
ALA 175
0.0114
TRP 176
0.0117
ASN 177
0.0156
ASP 178
0.0161
LYS 179
0.0174
PHE 180
0.0172
ASP 181
0.0240
ALA 182
0.0241
SER 183
0.0297
LYS 184
0.0268
THR 185
0.0238
GLU 186
0.0264
ASP 187
0.0272
TYR 188
0.0253
GLU 189
0.0259
PHE 190
0.0211
HIS 191
0.0241
LEU 192
0.0244
LEU 193
0.0264
ASN 194
0.0334
GLY 195
0.0327
SER 196
0.0338
PRO 197
0.0306
VAL 198
0.0280
LYS 199
0.0274
VAL 200
0.0216
PRO 201
0.0207
PHE 202
0.0178
MET 203
0.0162
THR 204
0.0176
SER 205
0.0186
LYS 206
0.0212
LYS 207
0.0194
LYS 208
0.0160
GLN 209
0.0112
PHE 210
0.0102
ILE 211
0.0060
ARG 212
0.0081
ALA 213
0.0085
PHE 214
0.0137
ASP 215
0.0175
GLY 216
0.0172
PHE 217
0.0125
LYS 218
0.0070
VAL 219
0.0068
LEU 220
0.0044
GLY 221
0.0074
LEU 222
0.0082
PRO 223
0.0101
TYR 224
0.0104
LYS 225
0.0127
GLN 226
0.0148
GLY 227
0.0165
GLU 228
0.0194
ASP 229
0.0154
LYS 230
0.0173
ARG 231
0.0127
GLN 232
0.0118
PHE 233
0.0104
THR 234
0.0097
MET 235
0.0072
TYR 236
0.0071
PHE 237
0.0043
PHE 238
0.0079
LEU 239
0.0084
PRO 240
0.0130
ASN 241
0.0143
ALA 242
0.0190
LYS 243
0.0201
ASP 244
0.0234
GLY 245
0.0193
LEU 246
0.0170
ALA 247
0.0212
ALA 248
0.0217
LEU 249
0.0175
VAL 250
0.0170
GLU 251
0.0209
LYS 252
0.0210
VAL 253
0.0175
ALA 254
0.0190
SER 255
0.0242
GLU 256
0.0229
SER 257
0.0204
GLU 258
0.0235
LEU 259
0.0227
LEU 260
0.0182
GLN 261
0.0191
HIS 262
0.0218
LYS 263
0.0168
LEU 264
0.0146
PRO 265
0.0132
PHE 266
0.0180
GLY 267
0.0160
LYS 268
0.0139
VAL 269
0.0101
GLU 270
0.0121
VAL 271
0.0116
GLY 272
0.0146
ASP 273
0.0152
PHE 274
0.0127
ARG 275
0.0134
ILE 276
0.0101
PRO 277
0.0114
LYS 278
0.0109
PHE 279
0.0052
ASN 280
0.0020
ILE 281
0.0045
SER 282
0.0083
PHE 283
0.0111
GLY 284
0.0121
LEU 285
0.0142
GLU 286
0.0132
THR 287
0.0126
SER 288
0.0142
ASP 289
0.0184
MET 290
0.0147
LEU 291
0.0134
LYS 292
0.0180
GLU 293
0.0149
LEU 294
0.0116
GLY 295
0.0172
VAL 296
0.0154
VAL 297
0.0219
LEU 298
0.0224
PRO 299
0.0176
PHE 300
0.0192
SER 301
0.0277
GLY 302
0.0279
GLY 303
0.0288
GLY 304
0.0283
LEU 305
0.0234
THR 306
0.0293
LYS 307
0.0275
MET 308
0.0214
VAL 309
0.0246
ASN 310
0.0317
SER 311
0.0342
SER 312
0.0392
VAL 313
0.0315
SER 314
0.0299
GLN 315
0.0363
ASN 316
0.0323
LEU 317
0.0227
CYS 318
0.0204
VAL 319
0.0131
SER 320
0.0142
ASN 321
0.0126
ILE 322
0.0092
PHE 323
0.0117
HIS 324
0.0111
LYS 325
0.0130
SER 326
0.0107
PHE 327
0.0094
ILE 328
0.0069
GLU 329
0.0025
VAL 330
0.0046
ASN 331
0.0100
GLU 332
0.0146
GLU 333
0.0140
GLY 334
0.0155
THR 335
0.0198
GLU 336
0.0219
ALA 337
0.0208
ALA 338
0.0151
ALA 339
0.0428
ALA 340
0.0368
THR 341
0.0313
ALA 342
0.0646
ALA 343
0.0275
THR 344
0.0262
ILE 345
0.0264
LEU 346
0.0150
LEU 347
0.0307
ARG 348
0.0286
SER 349
0.0282
ALA 350
0.0404
MET 351
0.0367
SER 352
0.0471
ILE 353
0.0251
PRO 354
0.0230
PRO 355
0.0168
ARG 356
0.0133
LEU 357
0.0071
ASP 358
0.0099
PHE 359
0.0068
VAL 360
0.0114
ALA 361
0.0099
ASP 362
0.0157
HIS 363
0.0160
PRO 364
0.0144
PHE 365
0.0087
LEU 366
0.0088
PHE 367
0.0065
MET 368
0.0086
ILE 369
0.0089
ARG 370
0.0110
GLU 371
0.0114
ASP 372
0.0126
LEU 373
0.0127
THR 374
0.0131
GLY 375
0.0131
THR 376
0.0113
ILE 377
0.0110
ILE 378
0.0102
PHE 379
0.0096
VAL 380
0.0094
GLY 381
0.0079
LEU 382
0.0075
VAL 383
0.0075
LEU 384
0.0124
ASN 385
0.0134
PRO 386
0.0108
LEU 387
0.0133
ALA 388
0.0102
GLY 389
0.0032
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.