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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 = 0.0529
MET 1
0.0234
ASP 2
0.0309
LEU 3
0.0231
ARG 4
0.0258
GLU 5
0.0221
SER 6
0.0160
ILE 7
0.0148
ALA 8
0.0157
ASN 9
0.0134
GLN 10
0.0115
THR 11
0.0108
ASN 12
0.0107
VAL 13
0.0082
SER 14
0.0084
LEU 15
0.0104
SER 16
0.0107
VAL 17
0.0087
ALA 18
0.0094
LYS 19
0.0135
HIS 20
0.0164
LEU 21
0.0146
PHE 22
0.0170
SER 23
0.0272
LYS 24
0.0296
GLU 25
0.0458
SER 26
0.0306
ASP 27
0.0225
ASN 28
0.0194
ASN 29
0.0109
ILE 30
0.0121
VAL 31
0.0062
PHE 32
0.0079
SER 33
0.0089
PRO 34
0.0088
LEU 35
0.0098
SER 36
0.0096
LEU 37
0.0089
GLN 38
0.0085
VAL 39
0.0091
VAL 40
0.0076
LEU 41
0.0051
SER 42
0.0048
ILE 43
0.0052
ILE 44
0.0046
ALA 45
0.0064
SER 46
0.0100
GLY 47
0.0122
SER 48
0.0132
GLU 49
0.0200
GLY 50
0.0228
PRO 51
0.0190
THR 52
0.0131
GLN 53
0.0111
GLN 54
0.0110
GLN 55
0.0086
LEU 56
0.0048
PHE 57
0.0036
ASN 58
0.0061
PHE 59
0.0051
LEU 60
0.0048
GLN 61
0.0076
PRO 62
0.0081
LYS 63
0.0097
SER 64
0.0105
THR 65
0.0102
ASP 66
0.0149
HIS 67
0.0141
LEU 68
0.0098
ASN 69
0.0095
TYR 70
0.0138
PHE 71
0.0130
ALA 72
0.0117
SER 73
0.0110
GLN 74
0.0141
LEU 75
0.0117
VAL 76
0.0111
SER 77
0.0103
VAL 78
0.0117
ILE 79
0.0104
LEU 80
0.0114
SER 81
0.0124
ASP 82
0.0181
ALA 83
0.0260
SER 84
0.0322
PRO 85
0.0529
ALA 86
0.0471
GLY 87
0.0329
GLY 88
0.0201
PRO 89
0.0124
LEU 90
0.0147
LEU 91
0.0113
SER 92
0.0115
PHE 93
0.0102
VAL 94
0.0093
ASP 95
0.0097
GLY 96
0.0092
VAL 97
0.0117
TRP 98
0.0116
VAL 99
0.0173
ASP 100
0.0221
GLN 101
0.0311
THR 102
0.0347
LEU 103
0.0155
SER 104
0.0157
LEU 105
0.0128
GLN 106
0.0189
PRO 107
0.0281
SER 108
0.0255
PHE 109
0.0151
GLN 110
0.0171
GLN 111
0.0185
ILE 112
0.0113
VAL 113
0.0073
SER 114
0.0124
THR 115
0.0138
HIS 116
0.0113
PHE 117
0.0086
LYS 118
0.0101
ALA 119
0.0092
ALA 120
0.0125
LEU 121
0.0141
SER 122
0.0167
SER 123
0.0240
VAL 124
0.0216
ASP 125
0.0249
PHE 126
0.0178
GLN 127
0.0259
ASN 128
0.0257
LYS 129
0.0145
ALA 130
0.0130
VAL 131
0.0286
GLU 132
0.0278
VAL 133
0.0176
THR 134
0.0249
ASN 135
0.0355
GLU 136
0.0301
VAL 137
0.0209
ASN 138
0.0301
SER 139
0.0385
TRP 140
0.0285
ALA 141
0.0235
GLU 142
0.0360
LYS 143
0.0420
GLU 144
0.0310
THR 145
0.0243
ASN 146
0.0376
GLY 147
0.0395
LEU 148
0.0248
ILE 149
0.0240
LYS 150
0.0389
GLU 151
0.0335
LEU 152
0.0198
LEU 153
0.0246
PRO 154
0.0366
LEU 155
0.0487
GLY 156
0.0460
SER 157
0.0320
VAL 158
0.0236
ASN 159
0.0244
ASN 160
0.0266
ALA 161
0.0329
THR 162
0.0214
ARG 163
0.0193
LEU 164
0.0128
ILE 165
0.0093
PHE 166
0.0087
ALA 167
0.0072
ASN 168
0.0079
ALA 169
0.0069
LEU 170
0.0082
TYR 171
0.0073
PHE 172
0.0076
LYS 173
0.0078
GLY 174
0.0071
ALA 175
0.0042
TRP 176
0.0046
ASN 177
0.0052
ASP 178
0.0100
LYS 179
0.0129
PHE 180
0.0129
ASP 181
0.0182
ALA 182
0.0173
SER 183
0.0198
LYS 184
0.0127
THR 185
0.0096
GLU 186
0.0081
ASP 187
0.0166
TYR 188
0.0162
GLU 189
0.0231
PHE 190
0.0167
HIS 191
0.0185
LEU 192
0.0177
LEU 193
0.0092
ASN 194
0.0254
GLY 195
0.0292
SER 196
0.0373
PRO 197
0.0314
VAL 198
0.0300
LYS 199
0.0277
VAL 200
0.0199
PRO 201
0.0137
PHE 202
0.0070
MET 203
0.0078
THR 204
0.0081
SER 205
0.0127
LYS 206
0.0154
LYS 207
0.0120
LYS 208
0.0141
GLN 209
0.0102
PHE 210
0.0091
ILE 211
0.0094
ARG 212
0.0102
ALA 213
0.0111
PHE 214
0.0122
ASP 215
0.0189
GLY 216
0.0149
PHE 217
0.0093
LYS 218
0.0094
VAL 219
0.0089
LEU 220
0.0081
GLY 221
0.0080
LEU 222
0.0071
PRO 223
0.0028
TYR 224
0.0011
LYS 225
0.0058
GLN 226
0.0169
GLY 227
0.0318
GLU 228
0.0481
ASP 229
0.0314
LYS 230
0.0336
ARG 231
0.0140
GLN 232
0.0102
PHE 233
0.0032
THR 234
0.0030
MET 235
0.0057
TYR 236
0.0070
PHE 237
0.0072
PHE 238
0.0081
LEU 239
0.0056
PRO 240
0.0070
ASN 241
0.0093
ALA 242
0.0108
LYS 243
0.0093
ASP 244
0.0037
GLY 245
0.0080
LEU 246
0.0089
ALA 247
0.0176
ALA 248
0.0195
LEU 249
0.0131
VAL 250
0.0150
GLU 251
0.0200
LYS 252
0.0193
VAL 253
0.0150
ALA 254
0.0169
SER 255
0.0215
GLU 256
0.0195
SER 257
0.0156
GLU 258
0.0158
LEU 259
0.0170
LEU 260
0.0140
GLN 261
0.0130
HIS 262
0.0144
LYS 263
0.0138
LEU 264
0.0122
PRO 265
0.0111
PHE 266
0.0133
GLY 267
0.0135
LYS 268
0.0118
VAL 269
0.0119
GLU 270
0.0155
VAL 271
0.0138
GLY 272
0.0146
ASP 273
0.0073
PHE 274
0.0074
ARG 275
0.0023
ILE 276
0.0052
PRO 277
0.0077
LYS 278
0.0104
PHE 279
0.0077
ASN 280
0.0075
ILE 281
0.0077
SER 282
0.0061
PHE 283
0.0050
GLY 284
0.0055
LEU 285
0.0063
GLU 286
0.0074
THR 287
0.0079
SER 288
0.0071
ASP 289
0.0061
MET 290
0.0077
LEU 291
0.0068
LYS 292
0.0079
GLU 293
0.0069
LEU 294
0.0081
GLY 295
0.0107
VAL 296
0.0080
VAL 297
0.0109
LEU 298
0.0111
PRO 299
0.0074
PHE 300
0.0087
SER 301
0.0163
GLY 302
0.0173
GLY 303
0.0171
GLY 304
0.0174
LEU 305
0.0131
THR 306
0.0190
LYS 307
0.0183
MET 308
0.0118
VAL 309
0.0114
ASN 310
0.0168
SER 311
0.0194
SER 312
0.0363
VAL 313
0.0255
SER 314
0.0185
GLN 315
0.0318
ASN 316
0.0296
LEU 317
0.0106
CYS 318
0.0102
VAL 319
0.0093
SER 320
0.0085
ASN 321
0.0105
ILE 322
0.0082
PHE 323
0.0091
HIS 324
0.0070
LYS 325
0.0071
SER 326
0.0071
PHE 327
0.0057
ILE 328
0.0059
GLU 329
0.0027
VAL 330
0.0055
ASN 331
0.0079
GLU 332
0.0101
GLU 333
0.0083
GLY 334
0.0094
THR 335
0.0089
GLU 336
0.0155
ALA 337
0.0152
ALA 338
0.0165
ALA 339
0.0345
ALA 340
0.0167
THR 341
0.0100
ALA 342
0.0174
ALA 343
0.0050
THR 344
0.0100
ILE 345
0.0126
LEU 346
0.0066
LEU 347
0.0140
ARG 348
0.0112
SER 349
0.0206
ALA 350
0.0214
MET 351
0.0232
SER 352
0.0246
ILE 353
0.0267
PRO 354
0.0264
PRO 355
0.0245
ARG 356
0.0205
LEU 357
0.0107
ASP 358
0.0087
PHE 359
0.0061
VAL 360
0.0025
ALA 361
0.0010
ASP 362
0.0079
HIS 363
0.0058
PRO 364
0.0043
PHE 365
0.0053
LEU 366
0.0078
PHE 367
0.0055
MET 368
0.0068
ILE 369
0.0046
ARG 370
0.0039
GLU 371
0.0047
ASP 372
0.0059
LEU 373
0.0128
THR 374
0.0065
GLY 375
0.0053
THR 376
0.0073
ILE 377
0.0066
ILE 378
0.0075
PHE 379
0.0056
VAL 380
0.0060
GLY 381
0.0092
LEU 382
0.0088
VAL 383
0.0092
LEU 384
0.0089
ASN 385
0.0141
PRO 386
0.0134
LEU 387
0.0198
ALA 388
0.0156
GLY 389
0.0116
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.