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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 = 0.0693
MET 1
0.0070
ASP 2
0.0071
LEU 3
0.0063
ARG 4
0.0089
GLU 5
0.0097
SER 6
0.0082
ILE 7
0.0084
ALA 8
0.0084
ASN 9
0.0053
GLN 10
0.0050
THR 11
0.0036
ASN 12
0.0076
VAL 13
0.0035
SER 14
0.0035
LEU 15
0.0090
SER 16
0.0116
VAL 17
0.0072
ALA 18
0.0097
LYS 19
0.0148
HIS 20
0.0128
LEU 21
0.0085
PHE 22
0.0088
SER 23
0.0052
LYS 24
0.0125
GLU 25
0.0183
SER 26
0.0176
ASP 27
0.0119
ASN 28
0.0196
ASN 29
0.0060
ILE 30
0.0024
VAL 31
0.0038
PHE 32
0.0053
SER 33
0.0052
PRO 34
0.0048
LEU 35
0.0061
SER 36
0.0065
LEU 37
0.0049
GLN 38
0.0044
VAL 39
0.0058
VAL 40
0.0040
LEU 41
0.0007
SER 42
0.0020
ILE 43
0.0026
ILE 44
0.0047
ALA 45
0.0065
SER 46
0.0069
GLY 47
0.0093
SER 48
0.0098
GLU 49
0.0100
GLY 50
0.0096
PRO 51
0.0133
THR 52
0.0058
GLN 53
0.0074
GLN 54
0.0124
GLN 55
0.0084
LEU 56
0.0075
PHE 57
0.0096
ASN 58
0.0120
PHE 59
0.0057
LEU 60
0.0059
GLN 61
0.0063
PRO 62
0.0052
LYS 63
0.0058
SER 64
0.0057
THR 65
0.0061
ASP 66
0.0083
HIS 67
0.0055
LEU 68
0.0040
ASN 69
0.0042
TYR 70
0.0048
PHE 71
0.0060
ALA 72
0.0064
SER 73
0.0069
GLN 74
0.0050
LEU 75
0.0034
VAL 76
0.0049
SER 77
0.0115
VAL 78
0.0124
ILE 79
0.0067
LEU 80
0.0057
SER 81
0.0193
ASP 82
0.0173
ALA 83
0.0213
SER 84
0.0217
PRO 85
0.0243
ALA 86
0.0187
GLY 87
0.0164
GLY 88
0.0170
PRO 89
0.0165
LEU 90
0.0157
LEU 91
0.0081
SER 92
0.0068
PHE 93
0.0124
VAL 94
0.0124
ASP 95
0.0071
GLY 96
0.0048
VAL 97
0.0072
TRP 98
0.0075
VAL 99
0.0090
ASP 100
0.0076
GLN 101
0.0159
THR 102
0.0202
LEU 103
0.0096
SER 104
0.0100
LEU 105
0.0054
GLN 106
0.0034
PRO 107
0.0083
SER 108
0.0086
PHE 109
0.0066
GLN 110
0.0065
GLN 111
0.0062
ILE 112
0.0047
VAL 113
0.0025
SER 114
0.0048
THR 115
0.0058
HIS 116
0.0067
PHE 117
0.0058
LYS 118
0.0054
ALA 119
0.0049
ALA 120
0.0054
LEU 121
0.0099
SER 122
0.0116
SER 123
0.0090
VAL 124
0.0106
ASP 125
0.0175
PHE 126
0.0144
GLN 127
0.0260
ASN 128
0.0502
LYS 129
0.0297
ALA 130
0.0165
VAL 131
0.0314
GLU 132
0.0506
VAL 133
0.0235
THR 134
0.0130
ASN 135
0.0212
GLU 136
0.0224
VAL 137
0.0109
ASN 138
0.0018
SER 139
0.0060
TRP 140
0.0078
ALA 141
0.0106
GLU 142
0.0120
LYS 143
0.0232
GLU 144
0.0308
THR 145
0.0150
ASN 146
0.0136
GLY 147
0.0133
LEU 148
0.0098
ILE 149
0.0138
LYS 150
0.0142
GLU 151
0.0274
LEU 152
0.0187
LEU 153
0.0210
PRO 154
0.0340
LEU 155
0.0536
GLY 156
0.0505
SER 157
0.0264
VAL 158
0.0197
ASN 159
0.0345
ASN 160
0.0198
ALA 161
0.0300
THR 162
0.0211
ARG 163
0.0060
LEU 164
0.0057
ILE 165
0.0060
PHE 166
0.0038
ALA 167
0.0075
ASN 168
0.0089
ALA 169
0.0124
LEU 170
0.0087
TYR 171
0.0071
PHE 172
0.0081
LYS 173
0.0132
GLY 174
0.0120
ALA 175
0.0075
TRP 176
0.0068
ASN 177
0.0110
ASP 178
0.0119
LYS 179
0.0120
PHE 180
0.0114
ASP 181
0.0089
ALA 182
0.0134
SER 183
0.0263
LYS 184
0.0054
THR 185
0.0144
GLU 186
0.0185
ASP 187
0.0016
TYR 188
0.0107
GLU 189
0.0065
PHE 190
0.0062
HIS 191
0.0103
LEU 192
0.0085
LEU 193
0.0146
ASN 194
0.0173
GLY 195
0.0259
SER 196
0.0324
PRO 197
0.0128
VAL 198
0.0057
LYS 199
0.0121
VAL 200
0.0106
PRO 201
0.0025
PHE 202
0.0043
MET 203
0.0060
THR 204
0.0069
SER 205
0.0072
LYS 206
0.0072
LYS 207
0.0053
LYS 208
0.0068
GLN 209
0.0057
PHE 210
0.0081
ILE 211
0.0054
ARG 212
0.0195
ALA 213
0.0290
PHE 214
0.0386
ASP 215
0.0397
GLY 216
0.0102
PHE 217
0.0230
LYS 218
0.0243
VAL 219
0.0192
LEU 220
0.0110
GLY 221
0.0057
LEU 222
0.0058
PRO 223
0.0087
TYR 224
0.0050
LYS 225
0.0072
GLN 226
0.0092
GLY 227
0.0089
GLU 228
0.0072
ASP 229
0.0083
LYS 230
0.0099
ARG 231
0.0153
GLN 232
0.0163
PHE 233
0.0099
THR 234
0.0097
MET 235
0.0058
TYR 236
0.0071
PHE 237
0.0104
PHE 238
0.0154
LEU 239
0.0150
PRO 240
0.0113
ASN 241
0.0099
ALA 242
0.0082
LYS 243
0.0129
ASP 244
0.0253
GLY 245
0.0143
LEU 246
0.0186
ALA 247
0.0385
ALA 248
0.0246
LEU 249
0.0153
VAL 250
0.0244
GLU 251
0.0202
LYS 252
0.0107
VAL 253
0.0108
ALA 254
0.0186
SER 255
0.0395
GLU 256
0.0229
SER 257
0.0057
GLU 258
0.0237
LEU 259
0.0181
LEU 260
0.0209
GLN 261
0.0259
HIS 262
0.0335
LYS 263
0.0222
LEU 264
0.0225
PRO 265
0.0108
PHE 266
0.0693
GLY 267
0.0346
LYS 268
0.0215
VAL 269
0.0133
GLU 270
0.0115
VAL 271
0.0060
GLY 272
0.0071
ASP 273
0.0071
PHE 274
0.0067
ARG 275
0.0051
ILE 276
0.0032
PRO 277
0.0049
LYS 278
0.0048
PHE 279
0.0092
ASN 280
0.0077
ILE 281
0.0024
SER 282
0.0042
PHE 283
0.0073
GLY 284
0.0119
LEU 285
0.0107
GLU 286
0.0077
THR 287
0.0073
SER 288
0.0057
ASP 289
0.0100
MET 290
0.0078
LEU 291
0.0055
LYS 292
0.0070
GLU 293
0.0079
LEU 294
0.0025
GLY 295
0.0065
VAL 296
0.0027
VAL 297
0.0054
LEU 298
0.0041
PRO 299
0.0058
PHE 300
0.0068
SER 301
0.0093
GLY 302
0.0092
GLY 303
0.0075
GLY 304
0.0067
LEU 305
0.0088
THR 306
0.0072
LYS 307
0.0058
MET 308
0.0048
VAL 309
0.0038
ASN 310
0.0081
SER 311
0.0050
SER 312
0.0068
VAL 313
0.0054
SER 314
0.0057
GLN 315
0.0063
ASN 316
0.0130
LEU 317
0.0102
CYS 318
0.0100
VAL 319
0.0050
SER 320
0.0057
ASN 321
0.0040
ILE 322
0.0049
PHE 323
0.0090
HIS 324
0.0101
LYS 325
0.0138
SER 326
0.0123
PHE 327
0.0052
ILE 328
0.0065
GLU 329
0.0089
VAL 330
0.0055
ASN 331
0.0073
GLU 332
0.0099
GLU 333
0.0156
GLY 334
0.0145
THR 335
0.0256
GLU 336
0.0049
ALA 337
0.0124
ALA 338
0.0172
ALA 339
0.0294
ALA 340
0.0269
THR 341
0.0479
ALA 342
0.0225
ALA 343
0.0433
THR 344
0.0154
ILE 345
0.0288
LEU 346
0.0235
LEU 347
0.0277
ARG 348
0.0577
SER 349
0.0679
ALA 350
0.0452
MET 351
0.0523
SER 352
0.0409
ILE 353
0.0096
PRO 354
0.0200
PRO 355
0.0134
ARG 356
0.0083
LEU 357
0.0067
ASP 358
0.0049
PHE 359
0.0077
VAL 360
0.0037
ALA 361
0.0030
ASP 362
0.0035
HIS 363
0.0082
PRO 364
0.0117
PHE 365
0.0084
LEU 366
0.0094
PHE 367
0.0091
MET 368
0.0080
ILE 369
0.0091
ARG 370
0.0106
GLU 371
0.0160
ASP 372
0.0165
LEU 373
0.0192
THR 374
0.0192
GLY 375
0.0138
THR 376
0.0112
ILE 377
0.0071
ILE 378
0.0064
PHE 379
0.0071
VAL 380
0.0073
GLY 381
0.0083
LEU 382
0.0079
VAL 383
0.0082
LEU 384
0.0078
ASN 385
0.0079
PRO 386
0.0120
LEU 387
0.0153
ALA 388
0.0136
GLY 389
0.0124
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.