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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 = 0.0850
MET 1
0.0114
ASP 2
0.0041
LEU 3
0.0085
ARG 4
0.0039
GLU 5
0.0115
SER 6
0.0072
ILE 7
0.0043
ALA 8
0.0051
ASN 9
0.0033
GLN 10
0.0040
THR 11
0.0087
ASN 12
0.0123
VAL 13
0.0066
SER 14
0.0062
LEU 15
0.0147
SER 16
0.0143
VAL 17
0.0097
ALA 18
0.0144
LYS 19
0.0125
HIS 20
0.0145
LEU 21
0.0210
PHE 22
0.0164
SER 23
0.0218
LYS 24
0.0413
GLU 25
0.0402
SER 26
0.0254
ASP 27
0.0054
ASN 28
0.0238
ASN 29
0.0106
ILE 30
0.0117
VAL 31
0.0038
PHE 32
0.0048
SER 33
0.0028
PRO 34
0.0025
LEU 35
0.0032
SER 36
0.0026
LEU 37
0.0027
GLN 38
0.0031
VAL 39
0.0044
VAL 40
0.0032
LEU 41
0.0025
SER 42
0.0043
ILE 43
0.0024
ILE 44
0.0030
ALA 45
0.0047
SER 46
0.0047
GLY 47
0.0065
SER 48
0.0073
GLU 49
0.0074
GLY 50
0.0057
PRO 51
0.0028
THR 52
0.0042
GLN 53
0.0042
GLN 54
0.0049
GLN 55
0.0049
LEU 56
0.0056
PHE 57
0.0069
ASN 58
0.0073
PHE 59
0.0038
LEU 60
0.0036
GLN 61
0.0081
PRO 62
0.0139
LYS 63
0.0199
SER 64
0.0178
THR 65
0.0131
ASP 66
0.0128
HIS 67
0.0121
LEU 68
0.0103
ASN 69
0.0088
TYR 70
0.0093
PHE 71
0.0110
ALA 72
0.0102
SER 73
0.0142
GLN 74
0.0154
LEU 75
0.0090
VAL 76
0.0096
SER 77
0.0104
VAL 78
0.0068
ILE 79
0.0079
LEU 80
0.0081
SER 81
0.0091
ASP 82
0.0105
ALA 83
0.0095
SER 84
0.0159
PRO 85
0.0284
ALA 86
0.0150
GLY 87
0.0122
GLY 88
0.0098
PRO 89
0.0120
LEU 90
0.0152
LEU 91
0.0116
SER 92
0.0123
PHE 93
0.0070
VAL 94
0.0052
ASP 95
0.0034
GLY 96
0.0030
VAL 97
0.0041
TRP 98
0.0043
VAL 99
0.0059
ASP 100
0.0040
GLN 101
0.0054
THR 102
0.0069
LEU 103
0.0084
SER 104
0.0090
LEU 105
0.0099
GLN 106
0.0096
PRO 107
0.0084
SER 108
0.0056
PHE 109
0.0047
GLN 110
0.0057
GLN 111
0.0101
ILE 112
0.0063
VAL 113
0.0064
SER 114
0.0113
THR 115
0.0134
HIS 116
0.0125
PHE 117
0.0099
LYS 118
0.0110
ALA 119
0.0072
ALA 120
0.0057
LEU 121
0.0048
SER 122
0.0047
SER 123
0.0037
VAL 124
0.0019
ASP 125
0.0018
PHE 126
0.0005
GLN 127
0.0038
ASN 128
0.0082
LYS 129
0.0032
ALA 130
0.0026
VAL 131
0.0044
GLU 132
0.0058
VAL 133
0.0037
THR 134
0.0025
ASN 135
0.0031
GLU 136
0.0053
VAL 137
0.0052
ASN 138
0.0045
SER 139
0.0082
TRP 140
0.0068
ALA 141
0.0027
GLU 142
0.0040
LYS 143
0.0138
GLU 144
0.0134
THR 145
0.0101
ASN 146
0.0152
GLY 147
0.0060
LEU 148
0.0083
ILE 149
0.0055
LYS 150
0.0036
GLU 151
0.0041
LEU 152
0.0026
LEU 153
0.0028
PRO 154
0.0030
LEU 155
0.0088
GLY 156
0.0122
SER 157
0.0046
VAL 158
0.0020
ASN 159
0.0032
ASN 160
0.0024
ALA 161
0.0021
THR 162
0.0027
ARG 163
0.0039
LEU 164
0.0046
ILE 165
0.0029
PHE 166
0.0026
ALA 167
0.0019
ASN 168
0.0010
ALA 169
0.0049
LEU 170
0.0057
TYR 171
0.0080
PHE 172
0.0056
LYS 173
0.0065
GLY 174
0.0103
ALA 175
0.0207
TRP 176
0.0225
ASN 177
0.0267
ASP 178
0.0218
LYS 179
0.0181
PHE 180
0.0121
ASP 181
0.0108
ALA 182
0.0078
SER 183
0.0187
LYS 184
0.0207
THR 185
0.0181
GLU 186
0.0253
ASP 187
0.0193
TYR 188
0.0172
GLU 189
0.0112
PHE 190
0.0140
HIS 191
0.0204
LEU 192
0.0218
LEU 193
0.0291
ASN 194
0.0281
GLY 195
0.0357
SER 196
0.0276
PRO 197
0.0175
VAL 198
0.0099
LYS 199
0.0093
VAL 200
0.0108
PRO 201
0.0149
PHE 202
0.0185
MET 203
0.0185
THR 204
0.0204
SER 205
0.0212
LYS 206
0.0252
LYS 207
0.0122
LYS 208
0.0157
GLN 209
0.0126
PHE 210
0.0087
ILE 211
0.0110
ARG 212
0.0127
ALA 213
0.0172
PHE 214
0.0162
ASP 215
0.0243
GLY 216
0.0114
PHE 217
0.0094
LYS 218
0.0133
VAL 219
0.0135
LEU 220
0.0115
GLY 221
0.0108
LEU 222
0.0130
PRO 223
0.0099
TYR 224
0.0096
LYS 225
0.0080
GLN 226
0.0090
GLY 227
0.0384
GLU 228
0.0205
ASP 229
0.0140
LYS 230
0.0156
ARG 231
0.0143
GLN 232
0.0132
PHE 233
0.0064
THR 234
0.0060
MET 235
0.0080
TYR 236
0.0105
PHE 237
0.0071
PHE 238
0.0088
LEU 239
0.0085
PRO 240
0.0080
ASN 241
0.0078
ALA 242
0.0141
LYS 243
0.0169
ASP 244
0.0203
GLY 245
0.0164
LEU 246
0.0146
ALA 247
0.0360
ALA 248
0.0370
LEU 249
0.0114
VAL 250
0.0094
GLU 251
0.0102
LYS 252
0.0149
VAL 253
0.0167
ALA 254
0.0164
SER 255
0.0229
GLU 256
0.0285
SER 257
0.0347
GLU 258
0.0206
LEU 259
0.0167
LEU 260
0.0172
GLN 261
0.0167
HIS 262
0.0172
LYS 263
0.0127
LEU 264
0.0158
PRO 265
0.0108
PHE 266
0.0194
GLY 267
0.0248
LYS 268
0.0157
VAL 269
0.0253
GLU 270
0.0233
VAL 271
0.0136
GLY 272
0.0125
ASP 273
0.0139
PHE 274
0.0145
ARG 275
0.0139
ILE 276
0.0142
PRO 277
0.0090
LYS 278
0.0102
PHE 279
0.0089
ASN 280
0.0093
ILE 281
0.0061
SER 282
0.0038
PHE 283
0.0038
GLY 284
0.0050
LEU 285
0.0085
GLU 286
0.0077
THR 287
0.0096
SER 288
0.0085
ASP 289
0.0126
MET 290
0.0178
LEU 291
0.0109
LYS 292
0.0061
GLU 293
0.0070
LEU 294
0.0116
GLY 295
0.0124
VAL 296
0.0105
VAL 297
0.0102
LEU 298
0.0102
PRO 299
0.0071
PHE 300
0.0043
SER 301
0.0103
GLY 302
0.0093
GLY 303
0.0037
GLY 304
0.0039
LEU 305
0.0069
THR 306
0.0074
LYS 307
0.0100
MET 308
0.0095
VAL 309
0.0101
ASN 310
0.0104
SER 311
0.0095
SER 312
0.0089
VAL 313
0.0060
SER 314
0.0035
GLN 315
0.0056
ASN 316
0.0063
LEU 317
0.0027
CYS 318
0.0055
VAL 319
0.0026
SER 320
0.0038
ASN 321
0.0030
ILE 322
0.0028
PHE 323
0.0025
HIS 324
0.0025
LYS 325
0.0026
SER 326
0.0022
PHE 327
0.0014
ILE 328
0.0028
GLU 329
0.0115
VAL 330
0.0142
ASN 331
0.0225
GLU 332
0.0201
GLU 333
0.0270
GLY 334
0.0234
THR 335
0.0339
GLU 336
0.0251
ALA 337
0.0505
ALA 338
0.0788
ALA 339
0.0183
ALA 340
0.0185
THR 341
0.0364
ALA 342
0.0095
ALA 343
0.0251
THR 344
0.0094
ILE 345
0.0365
LEU 346
0.0196
LEU 347
0.0452
ARG 348
0.0582
SER 349
0.0850
ALA 350
0.0492
MET 351
0.0545
SER 352
0.0531
ILE 353
0.0426
PRO 354
0.0390
PRO 355
0.0272
ARG 356
0.0186
LEU 357
0.0076
ASP 358
0.0122
PHE 359
0.0121
VAL 360
0.0086
ALA 361
0.0089
ASP 362
0.0097
HIS 363
0.0180
PRO 364
0.0190
PHE 365
0.0084
LEU 366
0.0080
PHE 367
0.0083
MET 368
0.0075
ILE 369
0.0085
ARG 370
0.0109
GLU 371
0.0136
ASP 372
0.0168
LEU 373
0.0212
THR 374
0.0197
GLY 375
0.0187
THR 376
0.0131
ILE 377
0.0091
ILE 378
0.0070
PHE 379
0.0029
VAL 380
0.0041
GLY 381
0.0086
LEU 382
0.0080
VAL 383
0.0113
LEU 384
0.0114
ASN 385
0.0099
PRO 386
0.0052
LEU 387
0.0093
ALA 388
0.0119
GLY 389
0.0156
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.