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 = 0.0896
MET 1
0.0505
GLY 2
0.0365
SER 3
0.0117
ILE 4
0.0115
GLY 5
0.0148
ALA 6
0.0118
ALA 7
0.0156
SER 8
0.0155
MET 9
0.0159
GLU 10
0.0179
PHE 11
0.0147
CYS 12
0.0113
PHE 13
0.0123
ASP 14
0.0151
VAL 15
0.0089
PHE 16
0.0062
LYS 17
0.0106
GLU 18
0.0106
LEU 19
0.0061
LYS 20
0.0060
VAL 21
0.0109
HIS 22
0.0083
HIS 23
0.0075
ALA 24
0.0061
ASN 25
0.0127
GLU 26
0.0139
ASN 27
0.0094
ILE 28
0.0080
PHE 29
0.0030
TYR 30
0.0025
CYS 31
0.0057
PRO 32
0.0068
ILE 33
0.0071
ALA 34
0.0082
ILE 35
0.0080
MET 36
0.0086
SER 37
0.0086
ALA 38
0.0089
LEU 39
0.0081
ALA 40
0.0055
MET 41
0.0055
VAL 42
0.0065
TYR 43
0.0035
LEU 44
0.0040
GLY 45
0.0039
ALA 46
0.0034
LYS 47
0.0041
ASP 48
0.0068
SER 49
0.0076
THR 50
0.0018
ARG 51
0.0033
THR 52
0.0076
GLN 53
0.0077
ILE 54
0.0079
ASN 55
0.0107
LYS 56
0.0165
VAL 57
0.0157
VAL 58
0.0160
ARG 59
0.0143
PHE 60
0.0134
ASP 61
0.0128
LYS 62
0.0136
LEU 63
0.0127
PRO 64
0.0124
GLY 65
0.0140
PHE 66
0.0135
GLY 67
0.0273
ASP 68
0.0150
SER 69
0.0230
ILE 70
0.0207
GLU 71
0.0193
ALA 72
0.0496
GLN 73
0.0324
CYS 74
0.0314
GLY 75
0.0315
THR 76
0.0233
SER 77
0.0168
VAL 78
0.0149
ASN 79
0.0061
VAL 80
0.0077
HIS 81
0.0066
SER 82
0.0053
SER 83
0.0066
LEU 84
0.0038
ARG 85
0.0033
ASP 86
0.0121
ILE 87
0.0130
LEU 88
0.0137
ASN 89
0.0182
GLN 90
0.0205
ILE 91
0.0166
THR 92
0.0173
LYS 93
0.0082
PRO 94
0.0109
ASN 95
0.0190
ASP 96
0.0168
VAL 97
0.0164
TYR 98
0.0100
SER 99
0.0076
PHE 100
0.0095
SER 101
0.0127
LEU 102
0.0122
ALA 103
0.0102
SER 104
0.0107
ARG 105
0.0072
LEU 106
0.0094
TYR 107
0.0109
ALA 108
0.0134
GLU 109
0.0105
GLU 110
0.0126
ARG 111
0.0143
TYR 112
0.0151
PRO 113
0.0165
ILE 114
0.0122
LEU 115
0.0116
PRO 116
0.0176
GLU 117
0.0243
TYR 118
0.0125
LEU 119
0.0164
GLN 120
0.0264
CYS 121
0.0163
VAL 122
0.0118
LYS 123
0.0265
GLU 124
0.0308
LEU 125
0.0136
TYR 126
0.0109
ARG 127
0.0075
GLY 128
0.0065
GLY 129
0.0030
LEU 130
0.0084
GLU 131
0.0107
PRO 132
0.0123
ILE 133
0.0075
ASN 134
0.0072
PHE 135
0.0062
GLN 136
0.0070
THR 137
0.0280
ALA 138
0.0229
ALA 139
0.0159
ASP 140
0.0134
GLN 141
0.0128
ALA 142
0.0096
ARG 143
0.0079
GLU 144
0.0128
LEU 145
0.0100
ILE 146
0.0087
ASN 147
0.0084
SER 148
0.0104
TRP 149
0.0068
VAL 150
0.0070
GLU 151
0.0075
SER 152
0.0121
GLN 153
0.0097
THR 154
0.0092
ASN 155
0.0095
GLY 156
0.0073
ILE 157
0.0070
ILE 158
0.0071
ARG 159
0.0021
ASN 160
0.0034
VAL 161
0.0054
LEU 162
0.0044
GLN 163
0.0073
PRO 164
0.0063
SER 165
0.0068
SER 166
0.0063
VAL 167
0.0107
ASP 168
0.0161
SER 169
0.0155
GLN 170
0.0172
THR 171
0.0090
ALA 172
0.0110
MET 173
0.0097
VAL 174
0.0089
LEU 175
0.0102
VAL 176
0.0096
ASN 177
0.0120
ALA 178
0.0117
ILE 179
0.0097
VAL 180
0.0093
PHE 181
0.0055
LYS 182
0.0049
GLY 183
0.0070
LEU 184
0.0118
TRP 185
0.0062
GLU 186
0.0078
LYS 187
0.0109
ALA 188
0.0132
PHE 189
0.0208
LYS 190
0.0242
ASP 191
0.0569
GLU 192
0.0896
ASP 193
0.0356
THR 194
0.0225
GLN 195
0.0226
ALA 196
0.0341
MET 197
0.0150
PRO 198
0.0089
PHE 199
0.0110
ARG 200
0.0082
VAL 201
0.0194
THR 202
0.0205
GLU 203
0.0106
GLN 204
0.0116
GLU 205
0.0541
SER 206
0.0479
LYS 207
0.0074
PRO 208
0.0163
VAL 209
0.0199
GLN 210
0.0191
MET 211
0.0134
MET 212
0.0079
TYR 213
0.0041
GLN 214
0.0092
ILE 215
0.0111
GLY 216
0.0114
LEU 217
0.0059
PHE 218
0.0041
ARG 219
0.0073
VAL 220
0.0065
ALA 221
0.0082
SER 222
0.0108
MET 223
0.0133
ALA 224
0.0241
SER 225
0.0164
GLU 226
0.0133
LYS 227
0.0231
MET 228
0.0168
LYS 229
0.0107
ILE 230
0.0094
LEU 231
0.0047
GLU 232
0.0056
LEU 233
0.0040
PRO 234
0.0075
PHE 235
0.0119
ALA 236
0.0175
SER 237
0.0162
GLY 238
0.0157
THR 239
0.0102
MET 240
0.0096
SER 241
0.0106
MET 242
0.0086
LEU 243
0.0074
VAL 244
0.0075
LEU 245
0.0095
LEU 246
0.0107
PRO 247
0.0140
ASP 248
0.0146
GLU 249
0.0092
VAL 250
0.0073
SER 251
0.0074
GLY 252
0.0101
LEU 253
0.0094
GLU 254
0.0134
GLN 255
0.0159
LEU 256
0.0116
GLU 257
0.0082
SER 258
0.0123
ILE 259
0.0111
ILE 260
0.0106
ASN 261
0.0216
PHE 262
0.0185
GLU 263
0.0235
LYS 264
0.0151
LEU 265
0.0092
THR 266
0.0096
GLU 267
0.0118
TRP 268
0.0092
THR 269
0.0082
SER 270
0.0088
SER 271
0.0163
ASN 272
0.0107
VAL 273
0.0061
MET 274
0.0096
GLU 275
0.0124
GLU 276
0.0128
ARG 277
0.0081
LYS 278
0.0080
ILE 279
0.0105
LYS 280
0.0113
VAL 281
0.0114
TYR 282
0.0116
LEU 283
0.0117
PRO 284
0.0129
ARG 285
0.0113
MET 286
0.0127
LYS 287
0.0066
MET 288
0.0063
GLU 289
0.0046
GLU 290
0.0048
LYS 291
0.0063
TYR 292
0.0073
ASN 293
0.0151
LEU 294
0.0151
THR 295
0.0159
SER 296
0.0131
VAL 297
0.0106
LEU 298
0.0121
MET 299
0.0075
ALA 300
0.0097
MET 301
0.0169
GLY 302
0.0122
ILE 303
0.0088
THR 304
0.0033
ASP 305
0.0023
VAL 306
0.0055
PHE 307
0.0084
SER 308
0.0088
SER 309
0.0148
SER 310
0.0097
ALA 311
0.0042
ASN 312
0.0045
LEU 313
0.0044
SER 314
0.0055
GLY 315
0.0039
ILE 316
0.0068
SER 317
0.0099
SER 318
0.0249
ALA 319
0.0283
GLU 320
0.0484
SER 321
0.0250
LEU 322
0.0092
LYS 323
0.0069
ILE 324
0.0067
SER 325
0.0102
GLN 326
0.0096
ALA 327
0.0130
VAL 328
0.0116
HIS 329
0.0098
ALA 330
0.0097
ALA 331
0.0065
HIS 332
0.0059
ALA 333
0.0029
GLU 334
0.0051
ILE 335
0.0123
ASN 336
0.0121
GLU 337
0.0164
ALA 338
0.0136
GLY 339
0.0197
ARG 340
0.0317
GLU 341
0.0195
VAL 342
0.0294
VAL 343
0.0250
GLY 344
0.0179
SER 345
0.0094
ALA 346
0.0267
GLU 347
0.0554
ALA 348
0.0441
GLY 349
0.0339
VAL 350
0.0276
ASP 351
0.0205
ALA 352
0.0092
ALA 353
0.0399
SER 354
0.0300
VAL 355
0.0089
SER 356
0.0122
GLU 357
0.0132
GLU 358
0.0128
PHE 359
0.0076
ARG 360
0.0080
ALA 361
0.0076
ASP 362
0.0077
HIS 363
0.0079
PRO 364
0.0073
PHE 365
0.0079
LEU 366
0.0076
PHE 367
0.0074
CYS 368
0.0065
ILE 369
0.0073
LYS 370
0.0072
HIS 371
0.0084
ILE 372
0.0150
ALA 373
0.0247
THR 374
0.0211
ASN 375
0.0144
ALA 376
0.0121
VAL 377
0.0063
LEU 378
0.0046
PHE 379
0.0021
PHE 380
0.0022
GLY 381
0.0076
ARG 382
0.0072
CYS 383
0.0092
VAL 384
0.0083
SER 385
0.0109
PRO 386
0.0135
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.