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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 = 0.0635
MET 1
0.0110
ASP 2
0.0123
LEU 3
0.0127
ARG 4
0.0115
GLU 5
0.0097
SER 6
0.0105
ILE 7
0.0099
ALA 8
0.0077
ASN 9
0.0076
GLN 10
0.0072
THR 11
0.0097
ASN 12
0.0122
VAL 13
0.0099
SER 14
0.0081
LEU 15
0.0142
SER 16
0.0150
VAL 17
0.0099
ALA 18
0.0091
LYS 19
0.0186
HIS 20
0.0139
LEU 21
0.0099
PHE 22
0.0117
SER 23
0.0149
LYS 24
0.0130
GLU 25
0.0163
SER 26
0.0057
ASP 27
0.0081
ASN 28
0.0105
ASN 29
0.0070
ILE 30
0.0073
VAL 31
0.0069
PHE 32
0.0052
SER 33
0.0041
PRO 34
0.0006
LEU 35
0.0029
SER 36
0.0035
LEU 37
0.0016
GLN 38
0.0008
VAL 39
0.0039
VAL 40
0.0034
LEU 41
0.0038
SER 42
0.0047
ILE 43
0.0052
ILE 44
0.0044
ALA 45
0.0039
SER 46
0.0044
GLY 47
0.0042
SER 48
0.0044
GLU 49
0.0097
GLY 50
0.0109
PRO 51
0.0068
THR 52
0.0038
GLN 53
0.0020
GLN 54
0.0045
GLN 55
0.0035
LEU 56
0.0036
PHE 57
0.0052
ASN 58
0.0057
PHE 59
0.0060
LEU 60
0.0060
GLN 61
0.0069
PRO 62
0.0071
LYS 63
0.0081
SER 64
0.0074
THR 65
0.0056
ASP 66
0.0076
HIS 67
0.0080
LEU 68
0.0081
ASN 69
0.0103
TYR 70
0.0103
PHE 71
0.0083
ALA 72
0.0100
SER 73
0.0107
GLN 74
0.0111
LEU 75
0.0077
VAL 76
0.0081
SER 77
0.0089
VAL 78
0.0100
ILE 79
0.0075
LEU 80
0.0064
SER 81
0.0076
ASP 82
0.0086
ALA 83
0.0099
SER 84
0.0133
PRO 85
0.0166
ALA 86
0.0121
GLY 87
0.0115
GLY 88
0.0103
PRO 89
0.0103
LEU 90
0.0094
LEU 91
0.0077
SER 92
0.0062
PHE 93
0.0052
VAL 94
0.0036
ASP 95
0.0034
GLY 96
0.0026
VAL 97
0.0028
TRP 98
0.0013
VAL 99
0.0045
ASP 100
0.0035
GLN 101
0.0039
THR 102
0.0028
LEU 103
0.0139
SER 104
0.0143
LEU 105
0.0109
GLN 106
0.0092
PRO 107
0.0136
SER 108
0.0134
PHE 109
0.0099
GLN 110
0.0126
GLN 111
0.0141
ILE 112
0.0126
VAL 113
0.0101
SER 114
0.0120
THR 115
0.0129
HIS 116
0.0120
PHE 117
0.0097
LYS 118
0.0097
ALA 119
0.0064
ALA 120
0.0055
LEU 121
0.0044
SER 122
0.0029
SER 123
0.0025
VAL 124
0.0041
ASP 125
0.0145
PHE 126
0.0106
GLN 127
0.0188
ASN 128
0.0264
LYS 129
0.0224
ALA 130
0.0103
VAL 131
0.0139
GLU 132
0.0203
VAL 133
0.0128
THR 134
0.0129
ASN 135
0.0182
GLU 136
0.0147
VAL 137
0.0100
ASN 138
0.0137
SER 139
0.0152
TRP 140
0.0096
ALA 141
0.0078
GLU 142
0.0113
LYS 143
0.0112
GLU 144
0.0065
THR 145
0.0054
ASN 146
0.0077
GLY 147
0.0096
LEU 148
0.0078
ILE 149
0.0098
LYS 150
0.0151
GLU 151
0.0143
LEU 152
0.0095
LEU 153
0.0118
PRO 154
0.0163
LEU 155
0.0193
GLY 156
0.0145
SER 157
0.0092
VAL 158
0.0039
ASN 159
0.0081
ASN 160
0.0163
ALA 161
0.0147
THR 162
0.0066
ARG 163
0.0052
LEU 164
0.0063
ILE 165
0.0039
PHE 166
0.0050
ALA 167
0.0038
ASN 168
0.0042
ALA 169
0.0057
LEU 170
0.0067
TYR 171
0.0080
PHE 172
0.0090
LYS 173
0.0098
GLY 174
0.0101
ALA 175
0.0087
TRP 176
0.0080
ASN 177
0.0072
ASP 178
0.0054
LYS 179
0.0109
PHE 180
0.0099
ASP 181
0.0246
ALA 182
0.0209
SER 183
0.0338
LYS 184
0.0334
THR 185
0.0233
GLU 186
0.0305
ASP 187
0.0330
TYR 188
0.0330
GLU 189
0.0338
PHE 190
0.0218
HIS 191
0.0186
LEU 192
0.0289
LEU 193
0.0353
ASN 194
0.0581
GLY 195
0.0359
SER 196
0.0475
PRO 197
0.0421
VAL 198
0.0429
LYS 199
0.0388
VAL 200
0.0248
PRO 201
0.0174
PHE 202
0.0146
MET 203
0.0076
THR 204
0.0090
SER 205
0.0070
LYS 206
0.0107
LYS 207
0.0139
LYS 208
0.0155
GLN 209
0.0149
PHE 210
0.0149
ILE 211
0.0165
ARG 212
0.0141
ALA 213
0.0226
PHE 214
0.0196
ASP 215
0.0451
GLY 216
0.0469
PHE 217
0.0221
LYS 218
0.0164
VAL 219
0.0095
LEU 220
0.0107
GLY 221
0.0101
LEU 222
0.0093
PRO 223
0.0098
TYR 224
0.0091
LYS 225
0.0085
GLN 226
0.0088
GLY 227
0.0106
GLU 228
0.0093
ASP 229
0.0085
LYS 230
0.0096
ARG 231
0.0092
GLN 232
0.0091
PHE 233
0.0084
THR 234
0.0085
MET 235
0.0072
TYR 236
0.0071
PHE 237
0.0077
PHE 238
0.0101
LEU 239
0.0151
PRO 240
0.0251
ASN 241
0.0422
ALA 242
0.0460
LYS 243
0.0282
ASP 244
0.0391
GLY 245
0.0349
LEU 246
0.0262
ALA 247
0.0369
ALA 248
0.0374
LEU 249
0.0263
VAL 250
0.0286
GLU 251
0.0411
LYS 252
0.0406
VAL 253
0.0301
ALA 254
0.0381
SER 255
0.0536
GLU 256
0.0456
SER 257
0.0417
GLU 258
0.0510
LEU 259
0.0371
LEU 260
0.0255
GLN 261
0.0267
HIS 262
0.0257
LYS 263
0.0110
LEU 264
0.0114
PRO 265
0.0149
PHE 266
0.0274
GLY 267
0.0269
LYS 268
0.0221
VAL 269
0.0236
GLU 270
0.0281
VAL 271
0.0184
GLY 272
0.0202
ASP 273
0.0095
PHE 274
0.0082
ARG 275
0.0057
ILE 276
0.0034
PRO 277
0.0050
LYS 278
0.0030
PHE 279
0.0035
ASN 280
0.0065
ILE 281
0.0092
SER 282
0.0104
PHE 283
0.0087
GLY 284
0.0081
LEU 285
0.0060
GLU 286
0.0052
THR 287
0.0033
SER 288
0.0029
ASP 289
0.0028
MET 290
0.0041
LEU 291
0.0031
LYS 292
0.0032
GLU 293
0.0085
LEU 294
0.0082
GLY 295
0.0057
VAL 296
0.0035
VAL 297
0.0012
LEU 298
0.0027
PRO 299
0.0035
PHE 300
0.0054
SER 301
0.0087
GLY 302
0.0140
GLY 303
0.0136
GLY 304
0.0114
LEU 305
0.0084
THR 306
0.0129
LYS 307
0.0066
MET 308
0.0075
VAL 309
0.0099
ASN 310
0.0108
SER 311
0.0239
SER 312
0.0454
VAL 313
0.0312
SER 314
0.0226
GLN 315
0.0341
ASN 316
0.0335
LEU 317
0.0141
CYS 318
0.0110
VAL 319
0.0080
SER 320
0.0073
ASN 321
0.0056
ILE 322
0.0056
PHE 323
0.0063
HIS 324
0.0057
LYS 325
0.0081
SER 326
0.0091
PHE 327
0.0093
ILE 328
0.0091
GLU 329
0.0081
VAL 330
0.0058
ASN 331
0.0057
GLU 332
0.0091
GLU 333
0.0101
GLY 334
0.0111
THR 335
0.0126
GLU 336
0.0123
ALA 337
0.0136
ALA 338
0.0245
ALA 339
0.0224
ALA 340
0.0341
THR 341
0.0124
ALA 342
0.0183
ALA 343
0.0291
THR 344
0.0112
ILE 345
0.0113
LEU 346
0.0119
LEU 347
0.0094
ARG 348
0.0164
SER 349
0.0242
ALA 350
0.0230
MET 351
0.0220
SER 352
0.0456
ILE 353
0.0635
PRO 354
0.0344
PRO 355
0.0358
ARG 356
0.0316
LEU 357
0.0179
ASP 358
0.0173
PHE 359
0.0124
VAL 360
0.0093
ALA 361
0.0071
ASP 362
0.0066
HIS 363
0.0047
PRO 364
0.0085
PHE 365
0.0088
LEU 366
0.0063
PHE 367
0.0060
MET 368
0.0039
ILE 369
0.0062
ARG 370
0.0047
GLU 371
0.0066
ASP 372
0.0070
LEU 373
0.0085
THR 374
0.0058
GLY 375
0.0041
THR 376
0.0029
ILE 377
0.0009
ILE 378
0.0037
PHE 379
0.0047
VAL 380
0.0045
GLY 381
0.0054
LEU 382
0.0063
VAL 383
0.0057
LEU 384
0.0087
ASN 385
0.0132
PRO 386
0.0103
LEU 387
0.0160
ALA 388
0.0182
GLY 389
0.0112
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.