Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1079
GLY 1
0.0079
SER 2
0.0084
CYS 3
0.0070
PHE 4
0.0076
SER 5
0.0072
SER 6
0.0080
ARG 7
0.0088
VAL 8
0.0102
LYS 9
0.0115
ALA 10
0.0122
ASP 11
0.0112
ILE 12
0.0033
PHE 13
0.0083
HIS 14
0.0183
ASN 15
0.0283
GLY 16
0.0414
LYS 17
0.0541
SER 18
0.0680
SER 19
0.0787
ASP 20
0.0952
LEU 21
0.0929
TYR 22
0.1079
GLY 23
0.1070
LEU 24
0.1004
SER 25
0.0976
LEU 26
0.0764
SER 27
0.0731
SER 28
0.0560
ARG 29
0.0465
LYS 30
0.0284
SER 31
0.0174
SER 32
0.0134
SER 33
0.0092
THR 34
0.0134
VAL 35
0.0143
ALA 36
0.0134
ALA 37
0.0123
ALA 38
0.0124
GLN 39
0.0115
LYS 40
0.0105
THR 41
0.0113
GLU 42
0.0107
GLY 43
0.0107
GLU 44
0.0097
ILE 45
0.0086
LEU 46
0.0085
SER 47
0.0084
SER 48
0.0071
THR 49
0.0061
PRO 50
0.0048
VAL 51
0.0051
LYS 52
0.0063
SER 53
0.0080
PHE 54
0.0088
THR 55
0.0105
PHE 56
0.0110
ASN 57
0.0118
GLU 58
0.0104
LEU 59
0.0095
LYS 60
0.0109
LEU 61
0.0111
ALA 62
0.0094
THR 63
0.0093
ARG 64
0.0110
ASN 65
0.0116
PHE 66
0.0103
ARG 67
0.0107
PRO 68
0.0099
ASP 69
0.0094
SER 70
0.0085
VAL 71
0.0075
ILE 72
0.0058
GLY 73
0.0053
GLU 74
0.0063
GLY 75
0.0066
GLY 76
0.0080
PHE 77
0.0086
GLY 78
0.0084
CYS 79
0.0077
VAL 80
0.0065
PHE 81
0.0073
LYS 82
0.0069
GLY 83
0.0077
TRP 84
0.0080
LEU 85
0.0078
ASP 86
0.0082
GLU 87
0.0067
SER 88
0.0068
THR 89
0.0076
LEU 90
0.0071
THR 91
0.0089
PRO 92
0.0096
THR 93
0.0101
LYS 94
0.0109
PRO 95
0.0101
GLY 96
0.0096
THR 97
0.0095
GLY 98
0.0081
LEU 99
0.0065
VAL 100
0.0062
ILE 101
0.0056
ALA 102
0.0054
VAL 103
0.0067
LYS 104
0.0069
LYS 105
0.0086
LEU 106
0.0092
ASN 107
0.0106
GLN 108
0.0121
GLU 109
0.0124
GLY 110
0.0130
PHE 111
0.0127
GLN 112
0.0113
GLY 113
0.0102
HIS 114
0.0107
ARG 115
0.0104
GLU 116
0.0088
TRP 117
0.0084
LEU 118
0.0088
THR 119
0.0081
GLU 120
0.0065
ILE 121
0.0066
ASN 122
0.0071
TYR 123
0.0060
LEU 124
0.0045
GLY 125
0.0048
GLN 126
0.0048
LEU 127
0.0041
SER 128
0.0026
HIS 129
0.0028
PRO 130
0.0024
ASN 131
0.0026
LEU 132
0.0023
VAL 133
0.0017
LYS 134
0.0021
LEU 135
0.0037
ILE 136
0.0044
GLY 137
0.0059
TYR 138
0.0074
CYS 139
0.0091
LEU 140
0.0104
GLU 141
0.0119
ASP 142
0.0134
GLU 143
0.0130
HIS 144
0.0115
ARG 145
0.0099
LEU 146
0.0085
LEU 147
0.0068
VAL 148
0.0058
TYR 149
0.0041
GLU 150
0.0034
PHE 151
0.0039
MET 152
0.0027
GLN 153
0.0039
LYS 154
0.0031
GLY 155
0.0025
SER 156
0.0014
LEU 157
0.0010
GLU 158
0.0015
ASN 159
0.0015
HIS 160
0.0016
LEU 161
0.0015
PHE 162
0.0010
ARG 163
0.0015
ARG 164
0.0019
GLY 165
0.0035
ALA 166
0.0050
TYR 167
0.0055
PHE 168
0.0040
LYS 169
0.0045
PRO 170
0.0035
LEU 171
0.0038
PRO 172
0.0055
TRP 173
0.0063
PHE 174
0.0069
LEU 175
0.0052
ARG 176
0.0048
VAL 177
0.0062
ASN 178
0.0055
VAL 179
0.0039
ALA 180
0.0050
LEU 181
0.0059
ASP 182
0.0044
ALA 183
0.0042
ALA 184
0.0059
LYS 185
0.0056
GLY 186
0.0045
LEU 187
0.0059
ALA 188
0.0070
PHE 189
0.0061
LEU 190
0.0064
HIS 191
0.0081
SER 192
0.0082
ASP 193
0.0089
PRO 194
0.0084
VAL 195
0.0074
LYS 196
0.0087
VAL 197
0.0080
ILE 198
0.0084
TYR 199
0.0069
ARG 200
0.0079
ASP 201
0.0066
ILE 202
0.0056
LYS 203
0.0046
ALA 204
0.0029
SER 205
0.0030
ASN 206
0.0033
ILE 207
0.0021
LEU 208
0.0010
LEU 209
0.0015
ASP 210
0.0027
ALA 211
0.0044
ASP 212
0.0047
TYR 213
0.0035
ASN 214
0.0031
ALA 215
0.0021
LYS 216
0.0017
LEU 217
0.0029
SER 218
0.0033
ASP 219
0.0049
PHE 220
0.0059
GLY 221
0.0074
LEU 222
0.0081
ALA 223
0.0077
ARG 224
0.0091
ASP 225
0.0096
GLY 226
0.0104
PRO 227
0.0120
MET 228
0.0124
GLY 229
0.0134
ASP 230
0.0145
LEU 231
0.0141
SER 232
0.0137
TYR 233
0.0130
VAL 234
0.0127
SER 235
0.0136
THR 236
0.0127
ARG 237
0.0124
VAL 238
0.0115
MET 239
0.0101
GLY 240
0.0085
THR 241
0.0076
TYR 242
0.0083
GLY 243
0.0077
TYR 244
0.0074
ALA 245
0.0090
ALA 246
0.0102
PRO 247
0.0116
GLU 248
0.0127
TYR 249
0.0118
MET 250
0.0118
SER 251
0.0135
SER 252
0.0142
GLY 253
0.0130
HIS 254
0.0130
LEU 255
0.0115
ASN 256
0.0110
ALA 257
0.0097
ARG 258
0.0104
SER 259
0.0099
ASP 260
0.0082
VAL 261
0.0087
TYR 262
0.0090
SER 263
0.0075
PHE 264
0.0067
GLY 265
0.0077
VAL 266
0.0068
LEU 267
0.0053
LEU 268
0.0060
LEU 269
0.0062
GLU 270
0.0044
ILE 271
0.0043
LEU 272
0.0056
SER 273
0.0049
GLY 274
0.0032
LYS 275
0.0035
ARG 276
0.0039
ALA 277
0.0055
LEU 278
0.0060
ASP 279
0.0052
HIS 280
0.0063
ASN 281
0.0050
ARG 282
0.0051
PRO 283
0.0063
ALA 284
0.0080
LYS 285
0.0084
GLU 286
0.0069
GLU 287
0.0068
ASN 288
0.0074
LEU 289
0.0066
VAL 290
0.0082
ASP 291
0.0091
TRP 292
0.0079
ALA 293
0.0082
ARG 294
0.0099
PRO 295
0.0105
TYR 296
0.0097
LEU 297
0.0103
THR 298
0.0120
SER 299
0.0122
LYS 300
0.0117
ARG 301
0.0114
LYS 302
0.0103
VAL 303
0.0094
LEU 304
0.0088
LEU 305
0.0079
ILE 306
0.0069
VAL 307
0.0064
ASP 308
0.0048
ASN 309
0.0053
ARG 310
0.0048
LEU 311
0.0060
ASP 312
0.0072
THR 313
0.0089
GLN 314
0.0083
TYR 315
0.0087
LEU 316
0.0103
PRO 317
0.0104
GLU 318
0.0112
GLU 319
0.0097
ALA 320
0.0087
VAL 321
0.0102
ARG 322
0.0102
MET 323
0.0085
ALA 324
0.0089
SER 325
0.0105
VAL 326
0.0096
ALA 327
0.0087
VAL 328
0.0102
GLN 329
0.0110
CYS 330
0.0098
LEU 331
0.0100
SER 332
0.0118
PHE 333
0.0126
GLU 334
0.0136
PRO 335
0.0126
LYS 336
0.0135
SER 337
0.0133
ARG 338
0.0116
PRO 339
0.0111
THR 340
0.0103
MET 341
0.0086
ASP 342
0.0091
GLN 343
0.0103
VAL 344
0.0089
VAL 345
0.0081
ARG 346
0.0097
ALA 347
0.0099
LEU 348
0.0083
GLN 349
0.0087
GLN 350
0.0103
LEU 351
0.0096
GLN 352
0.0087
ASP 353
0.0101
ASN 354
0.0111
LEU 355
0.0100
GLY 356
0.0110
LYS 357
0.0125
PRO 358
0.0133
SER 359
0.0141
GLN 360
0.0157
THR 361
0.0157
ASN 362
0.0167
PRO 363
0.0153
VAL 364
0.0152
LYS 365
0.0156
ASP 366
0.0134
THR 367
0.0114
LYS 368
0.0120
LYS 369
0.0069
LEU 370
0.0091
GLY 371
0.0048
PHE 372
0.0081
LYS 373
0.0062
THR 374
0.0101
GLY 375
0.0105
THR 376
0.0126
THR 377
0.0155
LYS 378
0.0140
SER 379
0.0193
SER 380
0.0140
GLU 381
0.0180
LYS 382
0.0132
ARG 383
0.0138
PHE 384
0.0128
THR 385
0.0094
GLN 386
0.0103
LYS 387
0.0039
PRO 388
0.0066
PHE 389
0.0037
GLY 390
0.0095
ARG 391
0.0098
HIS 392
0.0151
LEU 393
0.0186
VAL 394
0.0188
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.