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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 = 0.1450
MET 1
0.0143
ASP 2
0.0146
LEU 3
0.0103
ARG 4
0.0080
GLU 5
0.0050
SER 6
0.0032
ILE 7
0.0037
ALA 8
0.0018
ASN 9
0.0024
GLN 10
0.0017
THR 11
0.0035
ASN 12
0.0045
VAL 13
0.0044
SER 14
0.0045
LEU 15
0.0064
SER 16
0.0066
VAL 17
0.0056
ALA 18
0.0055
LYS 19
0.0075
HIS 20
0.0072
LEU 21
0.0038
PHE 22
0.0037
SER 23
0.0066
LYS 24
0.0046
GLU 25
0.0118
SER 26
0.0028
ASP 27
0.0029
ASN 28
0.0031
ASN 29
0.0026
ILE 30
0.0027
VAL 31
0.0031
PHE 32
0.0028
SER 33
0.0031
PRO 34
0.0027
LEU 35
0.0034
SER 36
0.0028
LEU 37
0.0019
GLN 38
0.0022
VAL 39
0.0018
VAL 40
0.0010
LEU 41
0.0017
SER 42
0.0013
ILE 43
0.0005
ILE 44
0.0006
ALA 45
0.0020
SER 46
0.0016
GLY 47
0.0021
SER 48
0.0031
GLU 49
0.0057
GLY 50
0.0064
PRO 51
0.0061
THR 52
0.0045
GLN 53
0.0042
GLN 54
0.0054
GLN 55
0.0050
LEU 56
0.0040
PHE 57
0.0040
ASN 58
0.0052
PHE 59
0.0049
LEU 60
0.0038
GLN 61
0.0031
PRO 62
0.0019
LYS 63
0.0063
SER 64
0.0026
THR 65
0.0019
ASP 66
0.0033
HIS 67
0.0036
LEU 68
0.0019
ASN 69
0.0024
TYR 70
0.0033
PHE 71
0.0029
ALA 72
0.0027
SER 73
0.0037
GLN 74
0.0036
LEU 75
0.0042
VAL 76
0.0043
SER 77
0.0058
VAL 78
0.0065
ILE 79
0.0062
LEU 80
0.0061
SER 81
0.0078
ASP 82
0.0055
ALA 83
0.0055
SER 84
0.0064
PRO 85
0.0181
ALA 86
0.0155
GLY 87
0.0107
GLY 88
0.0036
PRO 89
0.0024
LEU 90
0.0023
LEU 91
0.0051
SER 92
0.0061
PHE 93
0.0053
VAL 94
0.0047
ASP 95
0.0031
GLY 96
0.0036
VAL 97
0.0032
TRP 98
0.0032
VAL 99
0.0025
ASP 100
0.0058
GLN 101
0.0076
THR 102
0.0099
LEU 103
0.0031
SER 104
0.0020
LEU 105
0.0012
GLN 106
0.0015
PRO 107
0.0020
SER 108
0.0021
PHE 109
0.0010
GLN 110
0.0008
GLN 111
0.0020
ILE 112
0.0022
VAL 113
0.0019
SER 114
0.0025
THR 115
0.0036
HIS 116
0.0032
PHE 117
0.0027
LYS 118
0.0038
ALA 119
0.0031
ALA 120
0.0043
LEU 121
0.0014
SER 122
0.0017
SER 123
0.0042
VAL 124
0.0050
ASP 125
0.0111
PHE 126
0.0078
GLN 127
0.0144
ASN 128
0.0166
LYS 129
0.0111
ALA 130
0.0051
VAL 131
0.0100
GLU 132
0.0140
VAL 133
0.0072
THR 134
0.0074
ASN 135
0.0093
GLU 136
0.0082
VAL 137
0.0051
ASN 138
0.0030
SER 139
0.0052
TRP 140
0.0075
ALA 141
0.0058
GLU 142
0.0094
LYS 143
0.0144
GLU 144
0.0137
THR 145
0.0121
ASN 146
0.0181
GLY 147
0.0157
LEU 148
0.0124
ILE 149
0.0080
LYS 150
0.0074
GLU 151
0.0014
LEU 152
0.0007
LEU 153
0.0040
PRO 154
0.0063
LEU 155
0.0123
GLY 156
0.0108
SER 157
0.0063
VAL 158
0.0039
ASN 159
0.0068
ASN 160
0.0123
ALA 161
0.0139
THR 162
0.0075
ARG 163
0.0056
LEU 164
0.0039
ILE 165
0.0032
PHE 166
0.0031
ALA 167
0.0026
ASN 168
0.0020
ALA 169
0.0034
LEU 170
0.0043
TYR 171
0.0059
PHE 172
0.0047
LYS 173
0.0027
GLY 174
0.0026
ALA 175
0.0045
TRP 176
0.0083
ASN 177
0.0172
ASP 178
0.0159
LYS 179
0.0145
PHE 180
0.0103
ASP 181
0.0161
ALA 182
0.0141
SER 183
0.0176
LYS 184
0.0124
THR 185
0.0069
GLU 186
0.0053
ASP 187
0.0033
TYR 188
0.0040
GLU 189
0.0054
PHE 190
0.0053
HIS 191
0.0052
LEU 192
0.0050
LEU 193
0.0052
ASN 194
0.0074
GLY 195
0.0058
SER 196
0.0054
PRO 197
0.0055
VAL 198
0.0049
LYS 199
0.0039
VAL 200
0.0037
PRO 201
0.0032
PHE 202
0.0037
MET 203
0.0040
THR 204
0.0068
SER 205
0.0065
LYS 206
0.0035
LYS 207
0.0050
LYS 208
0.0054
GLN 209
0.0045
PHE 210
0.0041
ILE 211
0.0023
ARG 212
0.0022
ALA 213
0.0060
PHE 214
0.0067
ASP 215
0.0150
GLY 216
0.0124
PHE 217
0.0054
LYS 218
0.0036
VAL 219
0.0015
LEU 220
0.0030
GLY 221
0.0061
LEU 222
0.0073
PRO 223
0.0108
TYR 224
0.0077
LYS 225
0.0093
GLN 226
0.0068
GLY 227
0.0177
GLU 228
0.0155
ASP 229
0.0047
LYS 230
0.0072
ARG 231
0.0052
GLN 232
0.0063
PHE 233
0.0058
THR 234
0.0071
MET 235
0.0056
TYR 236
0.0045
PHE 237
0.0032
PHE 238
0.0027
LEU 239
0.0032
PRO 240
0.0047
ASN 241
0.0064
ALA 242
0.0067
LYS 243
0.0050
ASP 244
0.0059
GLY 245
0.0053
LEU 246
0.0048
ALA 247
0.0057
ALA 248
0.0067
LEU 249
0.0059
VAL 250
0.0060
GLU 251
0.0088
LYS 252
0.0094
VAL 253
0.0075
ALA 254
0.0078
SER 255
0.0101
GLU 256
0.0093
SER 257
0.0065
GLU 258
0.0066
LEU 259
0.0069
LEU 260
0.0051
GLN 261
0.0045
HIS 262
0.0063
LYS 263
0.0039
LEU 264
0.0032
PRO 265
0.0033
PHE 266
0.0064
GLY 267
0.0031
LYS 268
0.0036
VAL 269
0.0061
GLU 270
0.0133
VAL 271
0.0040
GLY 272
0.0033
ASP 273
0.0034
PHE 274
0.0045
ARG 275
0.0052
ILE 276
0.0054
PRO 277
0.0038
LYS 278
0.0027
PHE 279
0.0034
ASN 280
0.0033
ILE 281
0.0033
SER 282
0.0032
PHE 283
0.0026
GLY 284
0.0014
LEU 285
0.0003
GLU 286
0.0016
THR 287
0.0013
SER 288
0.0028
ASP 289
0.0057
MET 290
0.0053
LEU 291
0.0045
LYS 292
0.0060
GLU 293
0.0079
LEU 294
0.0077
GLY 295
0.0068
VAL 296
0.0048
VAL 297
0.0048
LEU 298
0.0046
PRO 299
0.0023
PHE 300
0.0025
SER 301
0.0050
GLY 302
0.0058
GLY 303
0.0055
GLY 304
0.0056
LEU 305
0.0032
THR 306
0.0048
LYS 307
0.0025
MET 308
0.0010
VAL 309
0.0017
ASN 310
0.0019
SER 311
0.0039
SER 312
0.0106
VAL 313
0.0062
SER 314
0.0053
GLN 315
0.0120
ASN 316
0.0109
LEU 317
0.0030
CYS 318
0.0018
VAL 319
0.0029
SER 320
0.0038
ASN 321
0.0028
ILE 322
0.0022
PHE 323
0.0015
HIS 324
0.0012
LYS 325
0.0027
SER 326
0.0030
PHE 327
0.0048
ILE 328
0.0042
GLU 329
0.0031
VAL 330
0.0023
ASN 331
0.0027
GLU 332
0.0062
GLU 333
0.0094
GLY 334
0.0111
THR 335
0.0239
GLU 336
0.0596
ALA 337
0.0635
ALA 338
0.0546
ALA 339
0.0975
ALA 340
0.0557
THR 341
0.1053
ALA 342
0.0711
ALA 343
0.1450
THR 344
0.0551
ILE 345
0.0781
LEU 346
0.0572
LEU 347
0.0422
ARG 348
0.0615
SER 349
0.0646
ALA 350
0.0969
MET 351
0.0393
SER 352
0.0272
ILE 353
0.0297
PRO 354
0.0401
PRO 355
0.0273
ARG 356
0.0125
LEU 357
0.0041
ASP 358
0.0013
PHE 359
0.0032
VAL 360
0.0040
ALA 361
0.0051
ASP 362
0.0050
HIS 363
0.0047
PRO 364
0.0044
PHE 365
0.0035
LEU 366
0.0033
PHE 367
0.0028
MET 368
0.0035
ILE 369
0.0039
ARG 370
0.0049
GLU 371
0.0065
ASP 372
0.0070
LEU 373
0.0084
THR 374
0.0080
GLY 375
0.0060
THR 376
0.0056
ILE 377
0.0042
ILE 378
0.0042
PHE 379
0.0036
VAL 380
0.0037
GLY 381
0.0036
LEU 382
0.0032
VAL 383
0.0039
LEU 384
0.0038
ASN 385
0.0038
PRO 386
0.0039
LEU 387
0.0032
ALA 388
0.0028
GLY 389
0.0027
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.