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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 = 0.0772
MET 1
0.0156
ASP 2
0.0201
LEU 3
0.0147
ARG 4
0.0109
GLU 5
0.0079
SER 6
0.0107
ILE 7
0.0087
ALA 8
0.0048
ASN 9
0.0066
GLN 10
0.0060
THR 11
0.0054
ASN 12
0.0089
VAL 13
0.0039
SER 14
0.0037
LEU 15
0.0075
SER 16
0.0067
VAL 17
0.0064
ALA 18
0.0083
LYS 19
0.0100
HIS 20
0.0093
LEU 21
0.0129
PHE 22
0.0117
SER 23
0.0172
LYS 24
0.0181
GLU 25
0.0203
SER 26
0.0115
ASP 27
0.0185
ASN 28
0.0108
ASN 29
0.0030
ILE 30
0.0051
VAL 31
0.0042
PHE 32
0.0047
SER 33
0.0041
PRO 34
0.0039
LEU 35
0.0025
SER 36
0.0027
LEU 37
0.0020
GLN 38
0.0020
VAL 39
0.0033
VAL 40
0.0030
LEU 41
0.0044
SER 42
0.0057
ILE 43
0.0045
ILE 44
0.0061
ALA 45
0.0085
SER 46
0.0081
GLY 47
0.0103
SER 48
0.0105
GLU 49
0.0103
GLY 50
0.0099
PRO 51
0.0090
THR 52
0.0062
GLN 53
0.0083
GLN 54
0.0074
GLN 55
0.0041
LEU 56
0.0052
PHE 57
0.0072
ASN 58
0.0057
PHE 59
0.0023
LEU 60
0.0032
GLN 61
0.0075
PRO 62
0.0080
LYS 63
0.0110
SER 64
0.0119
THR 65
0.0097
ASP 66
0.0078
HIS 67
0.0091
LEU 68
0.0091
ASN 69
0.0054
TYR 70
0.0049
PHE 71
0.0071
ALA 72
0.0062
SER 73
0.0016
GLN 74
0.0025
LEU 75
0.0025
VAL 76
0.0021
SER 77
0.0031
VAL 78
0.0030
ILE 79
0.0024
LEU 80
0.0013
SER 81
0.0061
ASP 82
0.0081
ALA 83
0.0094
SER 84
0.0106
PRO 85
0.0172
ALA 86
0.0118
GLY 87
0.0131
GLY 88
0.0106
PRO 89
0.0076
LEU 90
0.0063
LEU 91
0.0046
SER 92
0.0042
PHE 93
0.0026
VAL 94
0.0038
ASP 95
0.0058
GLY 96
0.0063
VAL 97
0.0053
TRP 98
0.0047
VAL 99
0.0015
ASP 100
0.0030
GLN 101
0.0037
THR 102
0.0067
LEU 103
0.0038
SER 104
0.0057
LEU 105
0.0084
GLN 106
0.0058
PRO 107
0.0112
SER 108
0.0090
PHE 109
0.0065
GLN 110
0.0121
GLN 111
0.0166
ILE 112
0.0073
VAL 113
0.0095
SER 114
0.0124
THR 115
0.0110
HIS 116
0.0058
PHE 117
0.0059
LYS 118
0.0093
ALA 119
0.0087
ALA 120
0.0083
LEU 121
0.0073
SER 122
0.0052
SER 123
0.0031
VAL 124
0.0025
ASP 125
0.0025
PHE 126
0.0024
GLN 127
0.0059
ASN 128
0.0073
LYS 129
0.0068
ALA 130
0.0028
VAL 131
0.0058
GLU 132
0.0059
VAL 133
0.0050
THR 134
0.0068
ASN 135
0.0081
GLU 136
0.0075
VAL 137
0.0094
ASN 138
0.0092
SER 139
0.0109
TRP 140
0.0093
ALA 141
0.0072
GLU 142
0.0079
LYS 143
0.0044
GLU 144
0.0024
THR 145
0.0050
ASN 146
0.0110
GLY 147
0.0113
LEU 148
0.0105
ILE 149
0.0081
LYS 150
0.0134
GLU 151
0.0093
LEU 152
0.0083
LEU 153
0.0084
PRO 154
0.0094
LEU 155
0.0090
GLY 156
0.0094
SER 157
0.0073
VAL 158
0.0034
ASN 159
0.0043
ASN 160
0.0071
ALA 161
0.0075
THR 162
0.0049
ARG 163
0.0053
LEU 164
0.0045
ILE 165
0.0016
PHE 166
0.0008
ALA 167
0.0051
ASN 168
0.0037
ALA 169
0.0040
LEU 170
0.0035
TYR 171
0.0038
PHE 172
0.0039
LYS 173
0.0051
GLY 174
0.0082
ALA 175
0.0106
TRP 176
0.0112
ASN 177
0.0115
ASP 178
0.0116
LYS 179
0.0159
PHE 180
0.0152
ASP 181
0.0331
ALA 182
0.0273
SER 183
0.0234
LYS 184
0.0200
THR 185
0.0249
GLU 186
0.0565
ASP 187
0.0317
TYR 188
0.0147
GLU 189
0.0107
PHE 190
0.0098
HIS 191
0.0108
LEU 192
0.0082
LEU 193
0.0189
ASN 194
0.0426
GLY 195
0.0132
SER 196
0.0199
PRO 197
0.0222
VAL 198
0.0173
LYS 199
0.0119
VAL 200
0.0138
PRO 201
0.0186
PHE 202
0.0066
MET 203
0.0047
THR 204
0.0120
SER 205
0.0153
LYS 206
0.0193
LYS 207
0.0128
LYS 208
0.0102
GLN 209
0.0099
PHE 210
0.0102
ILE 211
0.0096
ARG 212
0.0136
ALA 213
0.0079
PHE 214
0.0135
ASP 215
0.0369
GLY 216
0.0318
PHE 217
0.0075
LYS 218
0.0066
VAL 219
0.0094
LEU 220
0.0094
GLY 221
0.0081
LEU 222
0.0063
PRO 223
0.0060
TYR 224
0.0062
LYS 225
0.0084
GLN 226
0.0079
GLY 227
0.0168
GLU 228
0.0107
ASP 229
0.0041
LYS 230
0.0090
ARG 231
0.0043
GLN 232
0.0049
PHE 233
0.0034
THR 234
0.0031
MET 235
0.0033
TYR 236
0.0059
PHE 237
0.0083
PHE 238
0.0069
LEU 239
0.0051
PRO 240
0.0041
ASN 241
0.0219
ALA 242
0.0243
LYS 243
0.0086
ASP 244
0.0203
GLY 245
0.0153
LEU 246
0.0145
ALA 247
0.0319
ALA 248
0.0307
LEU 249
0.0168
VAL 250
0.0186
GLU 251
0.0243
LYS 252
0.0240
VAL 253
0.0202
ALA 254
0.0181
SER 255
0.0231
GLU 256
0.0257
SER 257
0.0226
GLU 258
0.0234
LEU 259
0.0226
LEU 260
0.0132
GLN 261
0.0057
HIS 262
0.0094
LYS 263
0.0122
LEU 264
0.0135
PRO 265
0.0162
PHE 266
0.0226
GLY 267
0.0170
LYS 268
0.0130
VAL 269
0.0134
GLU 270
0.0166
VAL 271
0.0125
GLY 272
0.0175
ASP 273
0.0111
PHE 274
0.0113
ARG 275
0.0092
ILE 276
0.0088
PRO 277
0.0049
LYS 278
0.0089
PHE 279
0.0044
ASN 280
0.0042
ILE 281
0.0042
SER 282
0.0035
PHE 283
0.0047
GLY 284
0.0047
LEU 285
0.0062
GLU 286
0.0077
THR 287
0.0073
SER 288
0.0090
ASP 289
0.0150
MET 290
0.0132
LEU 291
0.0104
LYS 292
0.0134
GLU 293
0.0219
LEU 294
0.0171
GLY 295
0.0141
VAL 296
0.0071
VAL 297
0.0080
LEU 298
0.0051
PRO 299
0.0056
PHE 300
0.0081
SER 301
0.0089
GLY 302
0.0092
GLY 303
0.0080
GLY 304
0.0097
LEU 305
0.0108
THR 306
0.0121
LYS 307
0.0098
MET 308
0.0101
VAL 309
0.0090
ASN 310
0.0078
SER 311
0.0097
SER 312
0.0155
VAL 313
0.0071
SER 314
0.0107
GLN 315
0.0128
ASN 316
0.0067
LEU 317
0.0084
CYS 318
0.0091
VAL 319
0.0061
SER 320
0.0067
ASN 321
0.0054
ILE 322
0.0040
PHE 323
0.0048
HIS 324
0.0029
LYS 325
0.0034
SER 326
0.0036
PHE 327
0.0034
ILE 328
0.0034
GLU 329
0.0046
VAL 330
0.0061
ASN 331
0.0121
GLU 332
0.0151
GLU 333
0.0144
GLY 334
0.0163
THR 335
0.0183
GLU 336
0.0187
ALA 337
0.0246
ALA 338
0.0283
ALA 339
0.0531
ALA 340
0.0323
THR 341
0.0670
ALA 342
0.0733
ALA 343
0.0603
THR 344
0.0772
ILE 345
0.0216
LEU 346
0.0342
LEU 347
0.0327
ARG 348
0.0689
SER 349
0.0569
ALA 350
0.0758
MET 351
0.0378
SER 352
0.0654
ILE 353
0.0418
PRO 354
0.0153
PRO 355
0.0142
ARG 356
0.0149
LEU 357
0.0104
ASP 358
0.0117
PHE 359
0.0104
VAL 360
0.0104
ALA 361
0.0094
ASP 362
0.0100
HIS 363
0.0066
PRO 364
0.0054
PHE 365
0.0045
LEU 366
0.0075
PHE 367
0.0061
MET 368
0.0055
ILE 369
0.0023
ARG 370
0.0015
GLU 371
0.0021
ASP 372
0.0027
LEU 373
0.0045
THR 374
0.0053
GLY 375
0.0040
THR 376
0.0038
ILE 377
0.0034
ILE 378
0.0025
PHE 379
0.0044
VAL 380
0.0049
GLY 381
0.0088
LEU 382
0.0065
VAL 383
0.0015
LEU 384
0.0011
ASN 385
0.0077
PRO 386
0.0069
LEU 387
0.0134
ALA 388
0.0109
GLY 389
0.0062
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.