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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 = 0.0816
MET 1
0.0249
ASP 2
0.0187
LEU 3
0.0246
ARG 4
0.0319
GLU 5
0.0189
SER 6
0.0136
ILE 7
0.0150
ALA 8
0.0098
ASN 9
0.0118
GLN 10
0.0102
THR 11
0.0091
ASN 12
0.0080
VAL 13
0.0079
SER 14
0.0076
LEU 15
0.0058
SER 16
0.0051
VAL 17
0.0044
ALA 18
0.0049
LYS 19
0.0074
HIS 20
0.0079
LEU 21
0.0050
PHE 22
0.0077
SER 23
0.0168
LYS 24
0.0209
GLU 25
0.0310
SER 26
0.0272
ASP 27
0.0401
ASN 28
0.0247
ASN 29
0.0037
ILE 30
0.0044
VAL 31
0.0063
PHE 32
0.0062
SER 33
0.0050
PRO 34
0.0068
LEU 35
0.0053
SER 36
0.0050
LEU 37
0.0038
GLN 38
0.0062
VAL 39
0.0038
VAL 40
0.0025
LEU 41
0.0035
SER 42
0.0047
ILE 43
0.0036
ILE 44
0.0032
ALA 45
0.0051
SER 46
0.0069
GLY 47
0.0121
SER 48
0.0128
GLU 49
0.0180
GLY 50
0.0186
PRO 51
0.0112
THR 52
0.0079
GLN 53
0.0021
GLN 54
0.0021
GLN 55
0.0045
LEU 56
0.0055
PHE 57
0.0121
ASN 58
0.0126
PHE 59
0.0090
LEU 60
0.0087
GLN 61
0.0176
PRO 62
0.0199
LYS 63
0.0311
SER 64
0.0352
THR 65
0.0263
ASP 66
0.0345
HIS 67
0.0307
LEU 68
0.0228
ASN 69
0.0313
TYR 70
0.0333
PHE 71
0.0276
ALA 72
0.0240
SER 73
0.0273
GLN 74
0.0280
LEU 75
0.0184
VAL 76
0.0149
SER 77
0.0211
VAL 78
0.0197
ILE 79
0.0132
LEU 80
0.0105
SER 81
0.0089
ASP 82
0.0099
ALA 83
0.0046
SER 84
0.0173
PRO 85
0.0376
ALA 86
0.0286
GLY 87
0.0206
GLY 88
0.0099
PRO 89
0.0092
LEU 90
0.0087
LEU 91
0.0090
SER 92
0.0070
PHE 93
0.0073
VAL 94
0.0059
ASP 95
0.0086
GLY 96
0.0098
VAL 97
0.0126
TRP 98
0.0121
VAL 99
0.0146
ASP 100
0.0153
GLN 101
0.0196
THR 102
0.0204
LEU 103
0.0094
SER 104
0.0165
LEU 105
0.0323
GLN 106
0.0385
PRO 107
0.0816
SER 108
0.0770
PHE 109
0.0398
GLN 110
0.0426
GLN 111
0.0472
ILE 112
0.0308
VAL 113
0.0110
SER 114
0.0097
THR 115
0.0140
HIS 116
0.0238
PHE 117
0.0116
LYS 118
0.0080
ALA 119
0.0085
ALA 120
0.0147
LEU 121
0.0223
SER 122
0.0259
SER 123
0.0202
VAL 124
0.0128
ASP 125
0.0147
PHE 126
0.0173
GLN 127
0.0271
ASN 128
0.0262
LYS 129
0.0167
ALA 130
0.0200
VAL 131
0.0226
GLU 132
0.0115
VAL 133
0.0050
THR 134
0.0065
ASN 135
0.0075
GLU 136
0.0061
VAL 137
0.0069
ASN 138
0.0069
SER 139
0.0083
TRP 140
0.0076
ALA 141
0.0073
GLU 142
0.0149
LYS 143
0.0169
GLU 144
0.0128
THR 145
0.0117
ASN 146
0.0222
GLY 147
0.0217
LEU 148
0.0140
ILE 149
0.0112
LYS 150
0.0157
GLU 151
0.0094
LEU 152
0.0069
LEU 153
0.0031
PRO 154
0.0063
LEU 155
0.0265
GLY 156
0.0325
SER 157
0.0187
VAL 158
0.0212
ASN 159
0.0317
ASN 160
0.0363
ALA 161
0.0400
THR 162
0.0260
ARG 163
0.0200
LEU 164
0.0149
ILE 165
0.0084
PHE 166
0.0087
ALA 167
0.0070
ASN 168
0.0064
ALA 169
0.0048
LEU 170
0.0041
TYR 171
0.0042
PHE 172
0.0044
LYS 173
0.0057
GLY 174
0.0058
ALA 175
0.0063
TRP 176
0.0077
ASN 177
0.0060
ASP 178
0.0098
LYS 179
0.0170
PHE 180
0.0209
ASP 181
0.0209
ALA 182
0.0188
SER 183
0.0186
LYS 184
0.0186
THR 185
0.0155
GLU 186
0.0130
ASP 187
0.0041
TYR 188
0.0063
GLU 189
0.0108
PHE 190
0.0098
HIS 191
0.0157
LEU 192
0.0178
LEU 193
0.0250
ASN 194
0.0341
GLY 195
0.0351
SER 196
0.0286
PRO 197
0.0218
VAL 198
0.0137
LYS 199
0.0124
VAL 200
0.0050
PRO 201
0.0087
PHE 202
0.0111
MET 203
0.0172
THR 204
0.0175
SER 205
0.0156
LYS 206
0.0109
LYS 207
0.0066
LYS 208
0.0022
GLN 209
0.0038
PHE 210
0.0067
ILE 211
0.0078
ARG 212
0.0107
ALA 213
0.0126
PHE 214
0.0113
ASP 215
0.0213
GLY 216
0.0187
PHE 217
0.0082
LYS 218
0.0071
VAL 219
0.0071
LEU 220
0.0055
GLY 221
0.0061
LEU 222
0.0050
PRO 223
0.0049
TYR 224
0.0042
LYS 225
0.0081
GLN 226
0.0076
GLY 227
0.0275
GLU 228
0.0244
ASP 229
0.0099
LYS 230
0.0089
ARG 231
0.0055
GLN 232
0.0058
PHE 233
0.0034
THR 234
0.0036
MET 235
0.0053
TYR 236
0.0053
PHE 237
0.0041
PHE 238
0.0048
LEU 239
0.0036
PRO 240
0.0067
ASN 241
0.0091
ALA 242
0.0141
LYS 243
0.0147
ASP 244
0.0164
GLY 245
0.0129
LEU 246
0.0120
ALA 247
0.0122
ALA 248
0.0103
LEU 249
0.0080
VAL 250
0.0089
GLU 251
0.0112
LYS 252
0.0093
VAL 253
0.0072
ALA 254
0.0084
SER 255
0.0103
GLU 256
0.0075
SER 257
0.0063
GLU 258
0.0027
LEU 259
0.0053
LEU 260
0.0070
GLN 261
0.0087
HIS 262
0.0096
LYS 263
0.0087
LEU 264
0.0091
PRO 265
0.0101
PHE 266
0.0116
GLY 267
0.0113
LYS 268
0.0081
VAL 269
0.0095
GLU 270
0.0060
VAL 271
0.0038
GLY 272
0.0050
ASP 273
0.0098
PHE 274
0.0115
ARG 275
0.0121
ILE 276
0.0136
PRO 277
0.0114
LYS 278
0.0126
PHE 279
0.0094
ASN 280
0.0090
ILE 281
0.0063
SER 282
0.0081
PHE 283
0.0078
GLY 284
0.0073
LEU 285
0.0050
GLU 286
0.0031
THR 287
0.0072
SER 288
0.0071
ASP 289
0.0050
MET 290
0.0059
LEU 291
0.0089
LYS 292
0.0070
GLU 293
0.0090
LEU 294
0.0091
GLY 295
0.0098
VAL 296
0.0106
VAL 297
0.0133
LEU 298
0.0133
PRO 299
0.0152
PHE 300
0.0149
SER 301
0.0208
GLY 302
0.0254
GLY 303
0.0258
GLY 304
0.0218
LEU 305
0.0169
THR 306
0.0184
LYS 307
0.0224
MET 308
0.0179
VAL 309
0.0175
ASN 310
0.0240
SER 311
0.0365
SER 312
0.0458
VAL 313
0.0414
SER 314
0.0235
GLN 315
0.0396
ASN 316
0.0421
LEU 317
0.0202
CYS 318
0.0211
VAL 319
0.0163
SER 320
0.0123
ASN 321
0.0077
ILE 322
0.0076
PHE 323
0.0036
HIS 324
0.0055
LYS 325
0.0074
SER 326
0.0072
PHE 327
0.0079
ILE 328
0.0072
GLU 329
0.0113
VAL 330
0.0120
ASN 331
0.0164
GLU 332
0.0165
GLU 333
0.0145
GLY 334
0.0112
THR 335
0.0121
GLU 336
0.0278
ALA 337
0.0187
ALA 338
0.0289
ALA 339
0.0191
ALA 340
0.0106
THR 341
0.0028
ALA 342
0.0018
ALA 343
0.0064
THR 344
0.0079
ILE 345
0.0055
LEU 346
0.0076
LEU 347
0.0069
ARG 348
0.0132
SER 349
0.0267
ALA 350
0.0144
MET 351
0.0167
SER 352
0.0187
ILE 353
0.0223
PRO 354
0.0193
PRO 355
0.0149
ARG 356
0.0101
LEU 357
0.0095
ASP 358
0.0098
PHE 359
0.0082
VAL 360
0.0097
ALA 361
0.0096
ASP 362
0.0058
HIS 363
0.0085
PRO 364
0.0103
PHE 365
0.0054
LEU 366
0.0044
PHE 367
0.0053
MET 368
0.0045
ILE 369
0.0056
ARG 370
0.0060
GLU 371
0.0071
ASP 372
0.0074
LEU 373
0.0107
THR 374
0.0126
GLY 375
0.0096
THR 376
0.0101
ILE 377
0.0072
ILE 378
0.0057
PHE 379
0.0049
VAL 380
0.0049
GLY 381
0.0034
LEU 382
0.0024
VAL 383
0.0072
LEU 384
0.0075
ASN 385
0.0083
PRO 386
0.0060
LEU 387
0.0044
ALA 388
0.0054
GLY 389
0.0070
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.