Should you encounter any unexpected behaviour,
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**Still some additional cleaning from time to time**
Sorry for the inconvenience.
***  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 = 0.1506
MET 1
0.0073
ASP 2
0.0079
LEU 3
0.0071
ARG 4
0.0071
GLU 5
0.0066
SER 6
0.0057
ILE 7
0.0053
ALA 8
0.0054
ASN 9
0.0048
GLN 10
0.0042
THR 11
0.0044
ASN 12
0.0042
VAL 13
0.0036
SER 14
0.0037
LEU 15
0.0039
SER 16
0.0035
VAL 17
0.0031
ALA 18
0.0035
LYS 19
0.0037
HIS 20
0.0031
LEU 21
0.0032
PHE 22
0.0035
SER 23
0.0036
LYS 24
0.0032
GLU 25
0.0033
SER 26
0.0035
ASP 27
0.0038
ASN 28
0.0039
ASN 29
0.0038
ILE 30
0.0037
VAL 31
0.0036
PHE 32
0.0033
SER 33
0.0033
PRO 34
0.0033
LEU 35
0.0036
SER 36
0.0032
LEU 37
0.0026
GLN 38
0.0032
VAL 39
0.0036
VAL 40
0.0029
LEU 41
0.0029
SER 42
0.0040
ILE 43
0.0043
ILE 44
0.0037
ALA 45
0.0041
SER 46
0.0052
GLY 47
0.0053
SER 48
0.0048
GLU 49
0.0051
GLY 50
0.0046
PRO 51
0.0033
THR 52
0.0032
GLN 53
0.0038
GLN 54
0.0035
GLN 55
0.0025
LEU 56
0.0029
PHE 57
0.0038
ASN 58
0.0033
PHE 59
0.0029
LEU 60
0.0036
GLN 61
0.0043
PRO 62
0.0050
LYS 63
0.0058
SER 64
0.0059
THR 65
0.0058
ASP 66
0.0067
HIS 67
0.0064
LEU 68
0.0055
ASN 69
0.0058
TYR 70
0.0066
PHE 71
0.0058
ALA 72
0.0051
SER 73
0.0057
GLN 74
0.0062
LEU 75
0.0049
VAL 76
0.0046
SER 77
0.0048
VAL 78
0.0052
ILE 79
0.0046
LEU 80
0.0040
SER 81
0.0039
ASP 82
0.0037
ALA 83
0.0038
SER 84
0.0037
PRO 85
0.0035
ALA 86
0.0035
GLY 87
0.0034
GLY 88
0.0038
PRO 89
0.0040
LEU 90
0.0040
LEU 91
0.0039
SER 92
0.0037
PHE 93
0.0037
VAL 94
0.0031
ASP 95
0.0033
GLY 96
0.0035
VAL 97
0.0041
TRP 98
0.0045
VAL 99
0.0056
ASP 100
0.0065
GLN 101
0.0078
THR 102
0.0085
LEU 103
0.0078
SER 104
0.0084
LEU 105
0.0076
GLN 106
0.0080
PRO 107
0.0086
SER 108
0.0083
PHE 109
0.0070
GLN 110
0.0072
GLN 111
0.0077
ILE 112
0.0068
VAL 113
0.0058
SER 114
0.0065
THR 115
0.0071
HIS 116
0.0063
PHE 117
0.0052
LYS 118
0.0053
ALA 119
0.0048
ALA 120
0.0049
LEU 121
0.0056
SER 122
0.0058
SER 123
0.0067
VAL 124
0.0064
ASP 125
0.0071
PHE 126
0.0063
GLN 127
0.0076
ASN 128
0.0082
LYS 129
0.0069
ALA 130
0.0057
VAL 131
0.0051
GLU 132
0.0051
VAL 133
0.0045
THR 134
0.0033
ASN 135
0.0030
GLU 136
0.0036
VAL 137
0.0027
ASN 138
0.0015
SER 139
0.0021
TRP 140
0.0029
ALA 141
0.0022
GLU 142
0.0020
LYS 143
0.0030
GLU 144
0.0037
THR 145
0.0034
ASN 146
0.0037
GLY 147
0.0028
LEU 148
0.0032
ILE 149
0.0023
LYS 150
0.0012
GLU 151
0.0008
LEU 152
0.0008
LEU 153
0.0014
PRO 154
0.0023
LEU 155
0.0036
GLY 156
0.0046
SER 157
0.0035
VAL 158
0.0042
ASN 159
0.0057
ASN 160
0.0069
ALA 161
0.0065
THR 162
0.0052
ARG 163
0.0054
LEU 164
0.0044
ILE 165
0.0031
PHE 166
0.0026
ALA 167
0.0019
ASN 168
0.0022
ALA 169
0.0025
LEU 170
0.0032
TYR 171
0.0037
PHE 172
0.0040
LYS 173
0.0042
GLY 174
0.0044
ALA 175
0.0050
TRP 176
0.0041
ASN 177
0.0034
ASP 178
0.0026
LYS 179
0.0032
PHE 180
0.0035
ASP 181
0.0040
ALA 182
0.0051
SER 183
0.0057
LYS 184
0.0051
THR 185
0.0051
GLU 186
0.0055
ASP 187
0.0054
TYR 188
0.0050
GLU 189
0.0047
PHE 190
0.0043
HIS 191
0.0042
LEU 192
0.0043
LEU 193
0.0041
ASN 194
0.0043
GLY 195
0.0042
SER 196
0.0046
PRO 197
0.0046
VAL 198
0.0049
LYS 199
0.0051
VAL 200
0.0049
PRO 201
0.0051
PHE 202
0.0046
MET 203
0.0044
THR 204
0.0037
SER 205
0.0032
LYS 206
0.0036
LYS 207
0.0018
LYS 208
0.0009
GLN 209
0.0012
PHE 210
0.0018
ILE 211
0.0022
ARG 212
0.0026
ALA 213
0.0030
PHE 214
0.0033
ASP 215
0.0033
GLY 216
0.0034
PHE 217
0.0033
LYS 218
0.0032
VAL 219
0.0032
LEU 220
0.0031
GLY 221
0.0032
LEU 222
0.0034
PRO 223
0.0038
TYR 224
0.0041
LYS 225
0.0044
GLN 226
0.0042
GLY 227
0.0043
GLU 228
0.0042
ASP 229
0.0041
LYS 230
0.0048
ARG 231
0.0045
GLN 232
0.0046
PHE 233
0.0041
THR 234
0.0041
MET 235
0.0039
TYR 236
0.0038
PHE 237
0.0037
PHE 238
0.0036
LEU 239
0.0035
PRO 240
0.0035
ASN 241
0.0034
ALA 242
0.0035
LYS 243
0.0037
ASP 244
0.0038
GLY 245
0.0036
LEU 246
0.0038
ALA 247
0.0040
ALA 248
0.0041
LEU 249
0.0039
VAL 250
0.0039
GLU 251
0.0041
LYS 252
0.0043
VAL 253
0.0041
ALA 254
0.0041
SER 255
0.0044
GLU 256
0.0045
SER 257
0.0043
GLU 258
0.0045
LEU 259
0.0045
LEU 260
0.0041
GLN 261
0.0040
HIS 262
0.0043
LYS 263
0.0038
LEU 264
0.0036
PRO 265
0.0028
PHE 266
0.0028
GLY 267
0.0023
LYS 268
0.0015
VAL 269
0.0035
GLU 270
0.0036
VAL 271
0.0032
GLY 272
0.0053
ASP 273
0.0038
PHE 274
0.0034
ARG 275
0.0038
ILE 276
0.0039
PRO 277
0.0043
LYS 278
0.0047
PHE 279
0.0043
ASN 280
0.0043
ILE 281
0.0039
SER 282
0.0036
PHE 283
0.0029
GLY 284
0.0021
LEU 285
0.0016
GLU 286
0.0011
THR 287
0.0012
SER 288
0.0012
ASP 289
0.0015
MET 290
0.0017
LEU 291
0.0014
LYS 292
0.0012
GLU 293
0.0020
LEU 294
0.0021
GLY 295
0.0015
VAL 296
0.0014
VAL 297
0.0015
LEU 298
0.0023
PRO 299
0.0027
PHE 300
0.0025
SER 301
0.0033
GLY 302
0.0043
GLY 303
0.0047
GLY 304
0.0047
LEU 305
0.0050
THR 306
0.0063
LYS 307
0.0066
MET 308
0.0062
VAL 309
0.0072
ASN 310
0.0085
SER 311
0.0088
SER 312
0.0087
VAL 313
0.0078
SER 314
0.0069
GLN 315
0.0065
ASN 316
0.0059
LEU 317
0.0054
CYS 318
0.0041
VAL 319
0.0032
SER 320
0.0033
ASN 321
0.0021
ILE 322
0.0015
PHE 323
0.0010
HIS 324
0.0016
LYS 325
0.0023
SER 326
0.0032
PHE 327
0.0037
ILE 328
0.0040
GLU 329
0.0045
VAL 330
0.0045
ASN 331
0.0054
GLU 332
0.0047
GLU 333
0.0058
GLY 334
0.0053
THR 335
0.0110
GLU 336
0.0111
ALA 337
0.0197
ALA 338
0.0193
ALA 339
0.0757
ALA 340
0.0887
THR 341
0.1506
ALA 342
0.0741
ALA 343
0.1000
THR 344
0.0611
ILE 345
0.1210
LEU 346
0.0846
LEU 347
0.1030
ARG 348
0.0659
SER 349
0.0621
ALA 350
0.0837
MET 351
0.0778
SER 352
0.0789
ILE 353
0.0418
PRO 354
0.0338
PRO 355
0.0157
ARG 356
0.0091
LEU 357
0.0024
ASP 358
0.0025
PHE 359
0.0028
VAL 360
0.0036
ALA 361
0.0037
ASP 362
0.0040
HIS 363
0.0038
PRO 364
0.0039
PHE 365
0.0038
LEU 366
0.0038
PHE 367
0.0039
MET 368
0.0039
ILE 369
0.0039
ARG 370
0.0040
GLU 371
0.0042
ASP 372
0.0046
LEU 373
0.0050
THR 374
0.0049
GLY 375
0.0048
THR 376
0.0043
ILE 377
0.0041
ILE 378
0.0039
PHE 379
0.0038
VAL 380
0.0038
GLY 381
0.0039
LEU 382
0.0038
VAL 383
0.0040
LEU 384
0.0040
ASN 385
0.0043
PRO 386
0.0044
LEU 387
0.0047
ALA 388
0.0047
GLY 389
0.0043
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.