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 = 0.0707
MET 1
0.0222
GLY 2
0.0151
SER 3
0.0096
ILE 4
0.0084
GLY 5
0.0098
ALA 6
0.0109
ALA 7
0.0092
SER 8
0.0090
MET 9
0.0115
GLU 10
0.0112
PHE 11
0.0111
CYS 12
0.0092
PHE 13
0.0119
ASP 14
0.0125
VAL 15
0.0072
PHE 16
0.0089
LYS 17
0.0111
GLU 18
0.0065
LEU 19
0.0061
LYS 20
0.0091
VAL 21
0.0101
HIS 22
0.0121
HIS 23
0.0095
ALA 24
0.0095
ASN 25
0.0153
GLU 26
0.0234
ASN 27
0.0241
ILE 28
0.0193
PHE 29
0.0084
TYR 30
0.0044
CYS 31
0.0044
PRO 32
0.0070
ILE 33
0.0052
ALA 34
0.0054
ILE 35
0.0065
MET 36
0.0073
SER 37
0.0057
ALA 38
0.0056
LEU 39
0.0060
ALA 40
0.0070
MET 41
0.0046
VAL 42
0.0046
TYR 43
0.0069
LEU 44
0.0051
GLY 45
0.0057
ALA 46
0.0083
LYS 47
0.0093
ASP 48
0.0111
SER 49
0.0114
THR 50
0.0105
ARG 51
0.0103
THR 52
0.0124
GLN 53
0.0090
ILE 54
0.0092
ASN 55
0.0085
LYS 56
0.0085
VAL 57
0.0078
VAL 58
0.0089
ARG 59
0.0076
PHE 60
0.0076
ASP 61
0.0074
LYS 62
0.0100
LEU 63
0.0095
PRO 64
0.0116
GLY 65
0.0115
PHE 66
0.0068
GLY 67
0.0114
ASP 68
0.0105
SER 69
0.0137
ILE 70
0.0087
GLU 71
0.0094
ALA 72
0.0060
GLN 73
0.0130
CYS 74
0.0064
GLY 75
0.0042
THR 76
0.0041
SER 77
0.0045
VAL 78
0.0032
ASN 79
0.0049
VAL 80
0.0072
HIS 81
0.0073
SER 82
0.0072
SER 83
0.0088
LEU 84
0.0071
ARG 85
0.0085
ASP 86
0.0157
ILE 87
0.0117
LEU 88
0.0094
ASN 89
0.0190
GLN 90
0.0216
ILE 91
0.0114
THR 92
0.0141
LYS 93
0.0174
PRO 94
0.0564
ASN 95
0.0196
ASP 96
0.0139
VAL 97
0.0241
TYR 98
0.0157
SER 99
0.0096
PHE 100
0.0097
SER 101
0.0084
LEU 102
0.0056
ALA 103
0.0035
SER 104
0.0018
ARG 105
0.0026
LEU 106
0.0041
TYR 107
0.0028
ALA 108
0.0040
GLU 109
0.0044
GLU 110
0.0060
ARG 111
0.0044
TYR 112
0.0084
PRO 113
0.0151
ILE 114
0.0081
LEU 115
0.0116
PRO 116
0.0250
GLU 117
0.0205
TYR 118
0.0125
LEU 119
0.0093
GLN 120
0.0117
CYS 121
0.0096
VAL 122
0.0100
LYS 123
0.0175
GLU 124
0.0133
LEU 125
0.0069
TYR 126
0.0094
ARG 127
0.0105
GLY 128
0.0101
GLY 129
0.0080
LEU 130
0.0052
GLU 131
0.0027
PRO 132
0.0059
ILE 133
0.0050
ASN 134
0.0040
PHE 135
0.0040
GLN 136
0.0039
THR 137
0.0057
ALA 138
0.0039
ALA 139
0.0067
ASP 140
0.0069
GLN 141
0.0096
ALA 142
0.0032
ARG 143
0.0043
GLU 144
0.0078
LEU 145
0.0053
ILE 146
0.0047
ASN 147
0.0091
SER 148
0.0087
TRP 149
0.0049
VAL 150
0.0046
GLU 151
0.0090
SER 152
0.0100
GLN 153
0.0072
THR 154
0.0070
ASN 155
0.0116
GLY 156
0.0117
ILE 157
0.0044
ILE 158
0.0028
ARG 159
0.0089
ASN 160
0.0173
VAL 161
0.0052
LEU 162
0.0058
GLN 163
0.0195
PRO 164
0.0078
SER 165
0.0217
SER 166
0.0155
VAL 167
0.0082
ASP 168
0.0098
SER 169
0.0126
GLN 170
0.0077
THR 171
0.0013
ALA 172
0.0025
MET 173
0.0033
VAL 174
0.0041
LEU 175
0.0043
VAL 176
0.0032
ASN 177
0.0037
ALA 178
0.0045
ILE 179
0.0040
VAL 180
0.0056
PHE 181
0.0097
LYS 182
0.0100
GLY 183
0.0217
LEU 184
0.0265
TRP 185
0.0227
GLU 186
0.0226
LYS 187
0.0209
ALA 188
0.0179
PHE 189
0.0114
LYS 190
0.0121
ASP 191
0.0191
GLU 192
0.0248
ASP 193
0.0162
THR 194
0.0141
GLN 195
0.0385
ALA 196
0.0386
MET 197
0.0082
PRO 198
0.0163
PHE 199
0.0201
ARG 200
0.0135
VAL 201
0.0092
THR 202
0.0065
GLU 203
0.0148
GLN 204
0.0082
GLU 205
0.0262
SER 206
0.0296
LYS 207
0.0308
PRO 208
0.0317
VAL 209
0.0240
GLN 210
0.0148
MET 211
0.0115
MET 212
0.0142
TYR 213
0.0158
GLN 214
0.0128
ILE 215
0.0050
GLY 216
0.0059
LEU 217
0.0128
PHE 218
0.0141
ARG 219
0.0185
VAL 220
0.0156
ALA 221
0.0150
SER 222
0.0172
MET 223
0.0323
ALA 224
0.0583
SER 225
0.0550
GLU 226
0.0446
LYS 227
0.0426
MET 228
0.0289
LYS 229
0.0158
ILE 230
0.0153
LEU 231
0.0105
GLU 232
0.0109
LEU 233
0.0120
PRO 234
0.0170
PHE 235
0.0282
ALA 236
0.0298
SER 237
0.0329
GLY 238
0.0276
THR 239
0.0231
MET 240
0.0207
SER 241
0.0133
MET 242
0.0097
LEU 243
0.0068
VAL 244
0.0073
LEU 245
0.0081
LEU 246
0.0091
PRO 247
0.0098
ASP 248
0.0287
GLU 249
0.0184
VAL 250
0.0111
SER 251
0.0143
GLY 252
0.0044
LEU 253
0.0142
GLU 254
0.0119
GLN 255
0.0130
LEU 256
0.0117
GLU 257
0.0170
SER 258
0.0173
ILE 259
0.0048
ILE 260
0.0081
ASN 261
0.0112
PHE 262
0.0127
GLU 263
0.0157
LYS 264
0.0163
LEU 265
0.0131
THR 266
0.0150
GLU 267
0.0155
TRP 268
0.0203
THR 269
0.0205
SER 270
0.0220
SER 271
0.0211
ASN 272
0.0082
VAL 273
0.0154
MET 274
0.0125
GLU 275
0.0160
GLU 276
0.0308
ARG 277
0.0105
LYS 278
0.0066
ILE 279
0.0048
LYS 280
0.0087
VAL 281
0.0093
TYR 282
0.0090
LEU 283
0.0150
PRO 284
0.0150
ARG 285
0.0157
MET 286
0.0185
LYS 287
0.0178
MET 288
0.0182
GLU 289
0.0132
GLU 290
0.0131
LYS 291
0.0100
TYR 292
0.0083
ASN 293
0.0143
LEU 294
0.0120
THR 295
0.0136
SER 296
0.0136
VAL 297
0.0102
LEU 298
0.0127
MET 299
0.0153
ALA 300
0.0119
MET 301
0.0123
GLY 302
0.0108
ILE 303
0.0163
THR 304
0.0156
ASP 305
0.0180
VAL 306
0.0138
PHE 307
0.0154
SER 308
0.0178
SER 309
0.0233
SER 310
0.0214
ALA 311
0.0108
ASN 312
0.0052
LEU 313
0.0033
SER 314
0.0067
GLY 315
0.0080
ILE 316
0.0041
SER 317
0.0064
SER 318
0.0162
ALA 319
0.0164
GLU 320
0.0134
SER 321
0.0098
LEU 322
0.0062
LYS 323
0.0079
ILE 324
0.0066
SER 325
0.0045
GLN 326
0.0055
ALA 327
0.0077
VAL 328
0.0073
HIS 329
0.0061
ALA 330
0.0068
ALA 331
0.0060
HIS 332
0.0048
ALA 333
0.0055
GLU 334
0.0064
ILE 335
0.0121
ASN 336
0.0164
GLU 337
0.0182
ALA 338
0.0169
GLY 339
0.0192
ARG 340
0.0222
GLU 341
0.0376
VAL 342
0.0247
VAL 343
0.0122
GLY 344
0.0161
SER 345
0.0212
ALA 346
0.0336
GLU 347
0.0401
ALA 348
0.0304
GLY 349
0.0411
VAL 350
0.0340
ASP 351
0.0301
ALA 352
0.0285
ALA 353
0.0707
SER 354
0.0467
VAL 355
0.0212
SER 356
0.0259
GLU 357
0.0175
GLU 358
0.0141
PHE 359
0.0100
ARG 360
0.0071
ALA 361
0.0128
ASP 362
0.0147
HIS 363
0.0104
PRO 364
0.0152
PHE 365
0.0162
LEU 366
0.0148
PHE 367
0.0130
CYS 368
0.0089
ILE 369
0.0077
LYS 370
0.0083
HIS 371
0.0123
ILE 372
0.0201
ALA 373
0.0263
THR 374
0.0193
ASN 375
0.0119
ALA 376
0.0081
VAL 377
0.0062
LEU 378
0.0056
PHE 379
0.0044
PHE 380
0.0078
GLY 381
0.0195
ARG 382
0.0215
CYS 383
0.0261
VAL 384
0.0262
SER 385
0.0333
PRO 386
0.0349
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.