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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 = 0.0664
MET 1
0.0161
ASP 2
0.0150
LEU 3
0.0103
ARG 4
0.0065
GLU 5
0.0031
SER 6
0.0040
ILE 7
0.0062
ALA 8
0.0059
ASN 9
0.0031
GLN 10
0.0032
THR 11
0.0071
ASN 12
0.0045
VAL 13
0.0005
SER 14
0.0028
LEU 15
0.0067
SER 16
0.0096
VAL 17
0.0098
ALA 18
0.0135
LYS 19
0.0203
HIS 20
0.0202
LEU 21
0.0162
PHE 22
0.0159
SER 23
0.0230
LYS 24
0.0204
GLU 25
0.0222
SER 26
0.0210
ASP 27
0.0512
ASN 28
0.0282
ASN 29
0.0051
ILE 30
0.0072
VAL 31
0.0058
PHE 32
0.0057
SER 33
0.0042
PRO 34
0.0040
LEU 35
0.0035
SER 36
0.0047
LEU 37
0.0033
GLN 38
0.0028
VAL 39
0.0050
VAL 40
0.0047
LEU 41
0.0034
SER 42
0.0025
ILE 43
0.0046
ILE 44
0.0039
ALA 45
0.0057
SER 46
0.0054
GLY 47
0.0049
SER 48
0.0054
GLU 49
0.0069
GLY 50
0.0111
PRO 51
0.0121
THR 52
0.0106
GLN 53
0.0104
GLN 54
0.0139
GLN 55
0.0131
LEU 56
0.0113
PHE 57
0.0114
ASN 58
0.0137
PHE 59
0.0106
LEU 60
0.0085
GLN 61
0.0071
PRO 62
0.0094
LYS 63
0.0101
SER 64
0.0109
THR 65
0.0069
ASP 66
0.0054
HIS 67
0.0054
LEU 68
0.0060
ASN 69
0.0075
TYR 70
0.0050
PHE 71
0.0032
ALA 72
0.0046
SER 73
0.0061
GLN 74
0.0033
LEU 75
0.0014
VAL 76
0.0026
SER 77
0.0042
VAL 78
0.0055
ILE 79
0.0051
LEU 80
0.0033
SER 81
0.0030
ASP 82
0.0020
ALA 83
0.0077
SER 84
0.0023
PRO 85
0.0251
ALA 86
0.0224
GLY 87
0.0090
GLY 88
0.0119
PRO 89
0.0102
LEU 90
0.0069
LEU 91
0.0049
SER 92
0.0046
PHE 93
0.0025
VAL 94
0.0036
ASP 95
0.0070
GLY 96
0.0082
VAL 97
0.0121
TRP 98
0.0128
VAL 99
0.0137
ASP 100
0.0150
GLN 101
0.0173
THR 102
0.0174
LEU 103
0.0126
SER 104
0.0099
LEU 105
0.0077
GLN 106
0.0081
PRO 107
0.0226
SER 108
0.0226
PHE 109
0.0115
GLN 110
0.0107
GLN 111
0.0182
ILE 112
0.0142
VAL 113
0.0104
SER 114
0.0104
THR 115
0.0119
HIS 116
0.0104
PHE 117
0.0077
LYS 118
0.0090
ALA 119
0.0077
ALA 120
0.0055
LEU 121
0.0080
SER 122
0.0089
SER 123
0.0145
VAL 124
0.0166
ASP 125
0.0187
PHE 126
0.0130
GLN 127
0.0103
ASN 128
0.0193
LYS 129
0.0251
ALA 130
0.0109
VAL 131
0.0143
GLU 132
0.0236
VAL 133
0.0193
THR 134
0.0151
ASN 135
0.0166
GLU 136
0.0171
VAL 137
0.0150
ASN 138
0.0130
SER 139
0.0108
TRP 140
0.0097
ALA 141
0.0077
GLU 142
0.0083
LYS 143
0.0055
GLU 144
0.0017
THR 145
0.0044
ASN 146
0.0132
GLY 147
0.0149
LEU 148
0.0121
ILE 149
0.0092
LYS 150
0.0135
GLU 151
0.0106
LEU 152
0.0094
LEU 153
0.0107
PRO 154
0.0099
LEU 155
0.0074
GLY 156
0.0061
SER 157
0.0086
VAL 158
0.0074
ASN 159
0.0071
ASN 160
0.0072
ALA 161
0.0112
THR 162
0.0113
ARG 163
0.0119
LEU 164
0.0100
ILE 165
0.0088
PHE 166
0.0083
ALA 167
0.0087
ASN 168
0.0066
ALA 169
0.0056
LEU 170
0.0039
TYR 171
0.0076
PHE 172
0.0075
LYS 173
0.0125
GLY 174
0.0132
ALA 175
0.0171
TRP 176
0.0173
ASN 177
0.0188
ASP 178
0.0238
LYS 179
0.0252
PHE 180
0.0281
ASP 181
0.0342
ALA 182
0.0364
SER 183
0.0264
LYS 184
0.0104
THR 185
0.0178
GLU 186
0.0377
ASP 187
0.0251
TYR 188
0.0150
GLU 189
0.0049
PHE 190
0.0109
HIS 191
0.0168
LEU 192
0.0181
LEU 193
0.0225
ASN 194
0.0200
GLY 195
0.0204
SER 196
0.0236
PRO 197
0.0161
VAL 198
0.0150
LYS 199
0.0083
VAL 200
0.0097
PRO 201
0.0107
PHE 202
0.0020
MET 203
0.0113
THR 204
0.0132
SER 205
0.0126
LYS 206
0.0189
LYS 207
0.0122
LYS 208
0.0074
GLN 209
0.0087
PHE 210
0.0150
ILE 211
0.0170
ARG 212
0.0162
ALA 213
0.0126
PHE 214
0.0096
ASP 215
0.0292
GLY 216
0.0260
PHE 217
0.0114
LYS 218
0.0130
VAL 219
0.0155
LEU 220
0.0154
GLY 221
0.0144
LEU 222
0.0078
PRO 223
0.0054
TYR 224
0.0082
LYS 225
0.0138
GLN 226
0.0150
GLY 227
0.0315
GLU 228
0.0305
ASP 229
0.0268
LYS 230
0.0578
ARG 231
0.0134
GLN 232
0.0069
PHE 233
0.0056
THR 234
0.0087
MET 235
0.0129
TYR 236
0.0121
PHE 237
0.0133
PHE 238
0.0136
LEU 239
0.0202
PRO 240
0.0196
ASN 241
0.0282
ALA 242
0.0345
LYS 243
0.0289
ASP 244
0.0275
GLY 245
0.0263
LEU 246
0.0239
ALA 247
0.0357
ALA 248
0.0291
LEU 249
0.0223
VAL 250
0.0258
GLU 251
0.0321
LYS 252
0.0259
VAL 253
0.0207
ALA 254
0.0232
SER 255
0.0279
GLU 256
0.0157
SER 257
0.0163
GLU 258
0.0157
LEU 259
0.0188
LEU 260
0.0172
GLN 261
0.0314
HIS 262
0.0299
LYS 263
0.0187
LEU 264
0.0290
PRO 265
0.0263
PHE 266
0.0449
GLY 267
0.0232
LYS 268
0.0167
VAL 269
0.0114
GLU 270
0.0073
VAL 271
0.0086
GLY 272
0.0125
ASP 273
0.0138
PHE 274
0.0118
ARG 275
0.0102
ILE 276
0.0072
PRO 277
0.0073
LYS 278
0.0127
PHE 279
0.0140
ASN 280
0.0157
ILE 281
0.0128
SER 282
0.0131
PHE 283
0.0062
GLY 284
0.0064
LEU 285
0.0042
GLU 286
0.0044
THR 287
0.0055
SER 288
0.0089
ASP 289
0.0166
MET 290
0.0149
LEU 291
0.0128
LYS 292
0.0166
GLU 293
0.0205
LEU 294
0.0177
GLY 295
0.0173
VAL 296
0.0132
VAL 297
0.0137
LEU 298
0.0101
PRO 299
0.0073
PHE 300
0.0075
SER 301
0.0090
GLY 302
0.0080
GLY 303
0.0028
GLY 304
0.0039
LEU 305
0.0029
THR 306
0.0057
LYS 307
0.0057
MET 308
0.0054
VAL 309
0.0049
ASN 310
0.0087
SER 311
0.0251
SER 312
0.0377
VAL 313
0.0190
SER 314
0.0088
GLN 315
0.0080
ASN 316
0.0164
LEU 317
0.0071
CYS 318
0.0093
VAL 319
0.0055
SER 320
0.0055
ASN 321
0.0032
ILE 322
0.0027
PHE 323
0.0050
HIS 324
0.0046
LYS 325
0.0064
SER 326
0.0046
PHE 327
0.0106
ILE 328
0.0107
GLU 329
0.0166
VAL 330
0.0166
ASN 331
0.0246
GLU 332
0.0245
GLU 333
0.0282
GLY 334
0.0272
THR 335
0.0264
GLU 336
0.0456
ALA 337
0.0360
ALA 338
0.0664
ALA 339
0.0331
ALA 340
0.0223
THR 341
0.0181
ALA 342
0.0189
ALA 343
0.0250
THR 344
0.0049
ILE 345
0.0048
LEU 346
0.0060
LEU 347
0.0088
ARG 348
0.0112
SER 349
0.0247
ALA 350
0.0079
MET 351
0.0258
SER 352
0.0231
ILE 353
0.0353
PRO 354
0.0284
PRO 355
0.0225
ARG 356
0.0095
LEU 357
0.0104
ASP 358
0.0127
PHE 359
0.0135
VAL 360
0.0142
ALA 361
0.0137
ASP 362
0.0151
HIS 363
0.0215
PRO 364
0.0217
PHE 365
0.0181
LEU 366
0.0173
PHE 367
0.0096
MET 368
0.0084
ILE 369
0.0075
ARG 370
0.0092
GLU 371
0.0087
ASP 372
0.0077
LEU 373
0.0059
THR 374
0.0072
GLY 375
0.0100
THR 376
0.0092
ILE 377
0.0039
ILE 378
0.0043
PHE 379
0.0055
VAL 380
0.0051
GLY 381
0.0138
LEU 382
0.0140
VAL 383
0.0155
LEU 384
0.0141
ASN 385
0.0103
PRO 386
0.0132
LEU 387
0.0119
ALA 388
0.0098
GLY 389
0.0200
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.