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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 = 0.0662
MET 1
0.0119
ASP 2
0.0180
LEU 3
0.0124
ARG 4
0.0195
GLU 5
0.0077
SER 6
0.0118
ILE 7
0.0090
ALA 8
0.0078
ASN 9
0.0066
GLN 10
0.0038
THR 11
0.0012
ASN 12
0.0011
VAL 13
0.0064
SER 14
0.0033
LEU 15
0.0047
SER 16
0.0113
VAL 17
0.0069
ALA 18
0.0062
LYS 19
0.0133
HIS 20
0.0107
LEU 21
0.0016
PHE 22
0.0025
SER 23
0.0037
LYS 24
0.0100
GLU 25
0.0316
SER 26
0.0321
ASP 27
0.0249
ASN 28
0.0354
ASN 29
0.0112
ILE 30
0.0128
VAL 31
0.0059
PHE 32
0.0046
SER 33
0.0074
PRO 34
0.0062
LEU 35
0.0075
SER 36
0.0072
LEU 37
0.0056
GLN 38
0.0069
VAL 39
0.0064
VAL 40
0.0047
LEU 41
0.0076
SER 42
0.0094
ILE 43
0.0093
ILE 44
0.0094
ALA 45
0.0147
SER 46
0.0148
GLY 47
0.0138
SER 48
0.0124
GLU 49
0.0114
GLY 50
0.0066
PRO 51
0.0119
THR 52
0.0101
GLN 53
0.0074
GLN 54
0.0062
GLN 55
0.0090
LEU 56
0.0059
PHE 57
0.0037
ASN 58
0.0100
PHE 59
0.0104
LEU 60
0.0062
GLN 61
0.0056
PRO 62
0.0111
LYS 63
0.0158
SER 64
0.0220
THR 65
0.0231
ASP 66
0.0265
HIS 67
0.0158
LEU 68
0.0158
ASN 69
0.0148
TYR 70
0.0101
PHE 71
0.0059
ALA 72
0.0087
SER 73
0.0051
GLN 74
0.0069
LEU 75
0.0074
VAL 76
0.0089
SER 77
0.0160
VAL 78
0.0103
ILE 79
0.0094
LEU 80
0.0101
SER 81
0.0160
ASP 82
0.0189
ALA 83
0.0195
SER 84
0.0237
PRO 85
0.0219
ALA 86
0.0156
GLY 87
0.0121
GLY 88
0.0167
PRO 89
0.0140
LEU 90
0.0155
LEU 91
0.0094
SER 92
0.0025
PHE 93
0.0109
VAL 94
0.0116
ASP 95
0.0058
GLY 96
0.0032
VAL 97
0.0065
TRP 98
0.0047
VAL 99
0.0049
ASP 100
0.0025
GLN 101
0.0042
THR 102
0.0083
LEU 103
0.0044
SER 104
0.0052
LEU 105
0.0170
GLN 106
0.0149
PRO 107
0.0187
SER 108
0.0120
PHE 109
0.0118
GLN 110
0.0150
GLN 111
0.0201
ILE 112
0.0054
VAL 113
0.0094
SER 114
0.0104
THR 115
0.0109
HIS 116
0.0065
PHE 117
0.0037
LYS 118
0.0067
ALA 119
0.0032
ALA 120
0.0027
LEU 121
0.0108
SER 122
0.0084
SER 123
0.0073
VAL 124
0.0050
ASP 125
0.0010
PHE 126
0.0009
GLN 127
0.0035
ASN 128
0.0101
LYS 129
0.0050
ALA 130
0.0088
VAL 131
0.0155
GLU 132
0.0132
VAL 133
0.0117
THR 134
0.0149
ASN 135
0.0138
GLU 136
0.0139
VAL 137
0.0092
ASN 138
0.0079
SER 139
0.0074
TRP 140
0.0113
ALA 141
0.0118
GLU 142
0.0055
LYS 143
0.0299
GLU 144
0.0422
THR 145
0.0174
ASN 146
0.0143
GLY 147
0.0116
LEU 148
0.0132
ILE 149
0.0086
LYS 150
0.0067
GLU 151
0.0094
LEU 152
0.0077
LEU 153
0.0112
PRO 154
0.0114
LEU 155
0.0162
GLY 156
0.0178
SER 157
0.0095
VAL 158
0.0084
ASN 159
0.0072
ASN 160
0.0020
ALA 161
0.0059
THR 162
0.0049
ARG 163
0.0022
LEU 164
0.0046
ILE 165
0.0046
PHE 166
0.0062
ALA 167
0.0006
ASN 168
0.0034
ALA 169
0.0043
LEU 170
0.0063
TYR 171
0.0089
PHE 172
0.0090
LYS 173
0.0119
GLY 174
0.0039
ALA 175
0.0180
TRP 176
0.0160
ASN 177
0.0206
ASP 178
0.0160
LYS 179
0.0149
PHE 180
0.0101
ASP 181
0.0386
ALA 182
0.0340
SER 183
0.0185
LYS 184
0.0262
THR 185
0.0137
GLU 186
0.0158
ASP 187
0.0204
TYR 188
0.0236
GLU 189
0.0104
PHE 190
0.0057
HIS 191
0.0130
LEU 192
0.0111
LEU 193
0.0156
ASN 194
0.0388
GLY 195
0.0385
SER 196
0.0662
PRO 197
0.0256
VAL 198
0.0213
LYS 199
0.0404
VAL 200
0.0174
PRO 201
0.0019
PHE 202
0.0103
MET 203
0.0150
THR 204
0.0166
SER 205
0.0217
LYS 206
0.0199
LYS 207
0.0195
LYS 208
0.0168
GLN 209
0.0099
PHE 210
0.0036
ILE 211
0.0099
ARG 212
0.0144
ALA 213
0.0238
PHE 214
0.0223
ASP 215
0.0175
GLY 216
0.0179
PHE 217
0.0166
LYS 218
0.0201
VAL 219
0.0117
LEU 220
0.0094
GLY 221
0.0057
LEU 222
0.0073
PRO 223
0.0112
TYR 224
0.0105
LYS 225
0.0194
GLN 226
0.0163
GLY 227
0.0197
GLU 228
0.0122
ASP 229
0.0225
LYS 230
0.0295
ARG 231
0.0125
GLN 232
0.0162
PHE 233
0.0109
THR 234
0.0125
MET 235
0.0096
TYR 236
0.0099
PHE 237
0.0076
PHE 238
0.0104
LEU 239
0.0118
PRO 240
0.0119
ASN 241
0.0158
ALA 242
0.0201
LYS 243
0.0074
ASP 244
0.0217
GLY 245
0.0177
LEU 246
0.0168
ALA 247
0.0490
ALA 248
0.0428
LEU 249
0.0091
VAL 250
0.0182
GLU 251
0.0256
LYS 252
0.0168
VAL 253
0.0097
ALA 254
0.0165
SER 255
0.0325
GLU 256
0.0137
SER 257
0.0165
GLU 258
0.0261
LEU 259
0.0282
LEU 260
0.0150
GLN 261
0.0146
HIS 262
0.0168
LYS 263
0.0105
LEU 264
0.0104
PRO 265
0.0087
PHE 266
0.0491
GLY 267
0.0095
LYS 268
0.0089
VAL 269
0.0102
GLU 270
0.0165
VAL 271
0.0127
GLY 272
0.0110
ASP 273
0.0152
PHE 274
0.0151
ARG 275
0.0112
ILE 276
0.0081
PRO 277
0.0082
LYS 278
0.0092
PHE 279
0.0166
ASN 280
0.0251
ILE 281
0.0210
SER 282
0.0248
PHE 283
0.0161
GLY 284
0.0182
LEU 285
0.0117
GLU 286
0.0129
THR 287
0.0130
SER 288
0.0147
ASP 289
0.0183
MET 290
0.0120
LEU 291
0.0071
LYS 292
0.0074
GLU 293
0.0156
LEU 294
0.0094
GLY 295
0.0114
VAL 296
0.0096
VAL 297
0.0094
LEU 298
0.0128
PRO 299
0.0103
PHE 300
0.0081
SER 301
0.0155
GLY 302
0.0168
GLY 303
0.0146
GLY 304
0.0102
LEU 305
0.0104
THR 306
0.0104
LYS 307
0.0114
MET 308
0.0122
VAL 309
0.0088
ASN 310
0.0103
SER 311
0.0052
SER 312
0.0074
VAL 313
0.0094
SER 314
0.0103
GLN 315
0.0174
ASN 316
0.0146
LEU 317
0.0099
CYS 318
0.0084
VAL 319
0.0062
SER 320
0.0053
ASN 321
0.0066
ILE 322
0.0084
PHE 323
0.0062
HIS 324
0.0063
LYS 325
0.0078
SER 326
0.0100
PHE 327
0.0158
ILE 328
0.0175
GLU 329
0.0220
VAL 330
0.0181
ASN 331
0.0181
GLU 332
0.0211
GLU 333
0.0262
GLY 334
0.0207
THR 335
0.0245
GLU 336
0.0196
ALA 337
0.0396
ALA 338
0.0258
ALA 339
0.0153
ALA 340
0.0086
THR 341
0.0089
ALA 342
0.0107
ALA 343
0.0059
THR 344
0.0060
ILE 345
0.0057
LEU 346
0.0062
LEU 347
0.0066
ARG 348
0.0174
SER 349
0.0173
ALA 350
0.0356
MET 351
0.0111
SER 352
0.0107
ILE 353
0.0197
PRO 354
0.0442
PRO 355
0.0279
ARG 356
0.0152
LEU 357
0.0185
ASP 358
0.0184
PHE 359
0.0150
VAL 360
0.0108
ALA 361
0.0050
ASP 362
0.0043
HIS 363
0.0066
PRO 364
0.0092
PHE 365
0.0110
LEU 366
0.0119
PHE 367
0.0126
MET 368
0.0104
ILE 369
0.0095
ARG 370
0.0073
GLU 371
0.0063
ASP 372
0.0071
LEU 373
0.0144
THR 374
0.0119
GLY 375
0.0073
THR 376
0.0079
ILE 377
0.0073
ILE 378
0.0089
PHE 379
0.0079
VAL 380
0.0084
GLY 381
0.0124
LEU 382
0.0124
VAL 383
0.0089
LEU 384
0.0062
ASN 385
0.0040
PRO 386
0.0108
LEU 387
0.0144
ALA 388
0.0282
GLY 389
0.0449
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.