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 = 0.1030
MET 1
0.0093
GLY 2
0.0207
SER 3
0.0065
ILE 4
0.0128
GLY 5
0.0199
ALA 6
0.0049
ALA 7
0.0076
SER 8
0.0113
MET 9
0.0084
GLU 10
0.0107
PHE 11
0.0038
CYS 12
0.0054
PHE 13
0.0089
ASP 14
0.0107
VAL 15
0.0111
PHE 16
0.0087
LYS 17
0.0108
GLU 18
0.0112
LEU 19
0.0078
LYS 20
0.0052
VAL 21
0.0099
HIS 22
0.0143
HIS 23
0.0066
ALA 24
0.0052
ASN 25
0.0086
GLU 26
0.0114
ASN 27
0.0127
ILE 28
0.0105
PHE 29
0.0066
TYR 30
0.0063
CYS 31
0.0064
PRO 32
0.0065
ILE 33
0.0085
ALA 34
0.0073
ILE 35
0.0043
MET 36
0.0055
SER 37
0.0078
ALA 38
0.0067
LEU 39
0.0079
ALA 40
0.0064
MET 41
0.0062
VAL 42
0.0088
TYR 43
0.0051
LEU 44
0.0057
GLY 45
0.0175
ALA 46
0.0108
LYS 47
0.0069
ASP 48
0.0238
SER 49
0.0199
THR 50
0.0092
ARG 51
0.0108
THR 52
0.0200
GLN 53
0.0162
ILE 54
0.0152
ASN 55
0.0120
LYS 56
0.0160
VAL 57
0.0099
VAL 58
0.0073
ARG 59
0.0019
PHE 60
0.0030
ASP 61
0.0057
LYS 62
0.0109
LEU 63
0.0067
PRO 64
0.0106
GLY 65
0.0092
PHE 66
0.0065
GLY 67
0.0177
ASP 68
0.0165
SER 69
0.0291
ILE 70
0.0198
GLU 71
0.0120
ALA 72
0.0205
GLN 73
0.0115
CYS 74
0.0080
GLY 75
0.0164
THR 76
0.0197
SER 77
0.0099
VAL 78
0.0068
ASN 79
0.0097
VAL 80
0.0085
HIS 81
0.0088
SER 82
0.0122
SER 83
0.0087
LEU 84
0.0101
ARG 85
0.0231
ASP 86
0.0170
ILE 87
0.0142
LEU 88
0.0198
ASN 89
0.0188
GLN 90
0.0131
ILE 91
0.0129
THR 92
0.0105
LYS 93
0.0043
PRO 94
0.0153
ASN 95
0.0307
ASP 96
0.0210
VAL 97
0.0216
TYR 98
0.0224
SER 99
0.0118
PHE 100
0.0055
SER 101
0.0047
LEU 102
0.0055
ALA 103
0.0053
SER 104
0.0045
ARG 105
0.0079
LEU 106
0.0082
TYR 107
0.0088
ALA 108
0.0068
GLU 109
0.0041
GLU 110
0.0051
ARG 111
0.0127
TYR 112
0.0069
PRO 113
0.0183
ILE 114
0.0017
LEU 115
0.0074
PRO 116
0.0203
GLU 117
0.0124
TYR 118
0.0095
LEU 119
0.0113
GLN 120
0.0106
CYS 121
0.0065
VAL 122
0.0076
LYS 123
0.0201
GLU 124
0.0178
LEU 125
0.0124
TYR 126
0.0122
ARG 127
0.0037
GLY 128
0.0112
GLY 129
0.0121
LEU 130
0.0131
GLU 131
0.0145
PRO 132
0.0108
ILE 133
0.0023
ASN 134
0.0053
PHE 135
0.0042
GLN 136
0.0075
THR 137
0.0099
ALA 138
0.0167
ALA 139
0.0152
ASP 140
0.0144
GLN 141
0.0193
ALA 142
0.0062
ARG 143
0.0073
GLU 144
0.0129
LEU 145
0.0133
ILE 146
0.0128
ASN 147
0.0138
SER 148
0.0158
TRP 149
0.0094
VAL 150
0.0092
GLU 151
0.0111
SER 152
0.0064
GLN 153
0.0032
THR 154
0.0084
ASN 155
0.0156
GLY 156
0.0201
ILE 157
0.0119
ILE 158
0.0119
ARG 159
0.0082
ASN 160
0.0148
VAL 161
0.0063
LEU 162
0.0056
GLN 163
0.0193
PRO 164
0.0153
SER 165
0.0112
SER 166
0.0118
VAL 167
0.0100
ASP 168
0.0106
SER 169
0.0073
GLN 170
0.0073
THR 171
0.0043
ALA 172
0.0059
MET 173
0.0047
VAL 174
0.0050
LEU 175
0.0048
VAL 176
0.0053
ASN 177
0.0042
ALA 178
0.0041
ILE 179
0.0047
VAL 180
0.0034
PHE 181
0.0044
LYS 182
0.0045
GLY 183
0.0113
LEU 184
0.0119
TRP 185
0.0099
GLU 186
0.0123
LYS 187
0.0112
ALA 188
0.0083
PHE 189
0.0101
LYS 190
0.0112
ASP 191
0.0153
GLU 192
0.0166
ASP 193
0.0160
THR 194
0.0112
GLN 195
0.0398
ALA 196
0.0356
MET 197
0.0211
PRO 198
0.0206
PHE 199
0.0032
ARG 200
0.0067
VAL 201
0.0137
THR 202
0.0203
GLU 203
0.0197
GLN 204
0.0180
GLU 205
0.0258
SER 206
0.0134
LYS 207
0.0317
PRO 208
0.0473
VAL 209
0.0170
GLN 210
0.0161
MET 211
0.0110
MET 212
0.0126
TYR 213
0.0040
GLN 214
0.0050
ILE 215
0.0114
GLY 216
0.0158
LEU 217
0.0163
PHE 218
0.0081
ARG 219
0.0103
VAL 220
0.0056
ALA 221
0.0105
SER 222
0.0122
MET 223
0.0257
ALA 224
0.0330
SER 225
0.0348
GLU 226
0.0201
LYS 227
0.0168
MET 228
0.0105
LYS 229
0.0102
ILE 230
0.0105
LEU 231
0.0030
GLU 232
0.0046
LEU 233
0.0035
PRO 234
0.0046
PHE 235
0.0135
ALA 236
0.0192
SER 237
0.0320
GLY 238
0.0318
THR 239
0.0165
MET 240
0.0096
SER 241
0.0030
MET 242
0.0061
LEU 243
0.0042
VAL 244
0.0076
LEU 245
0.0102
LEU 246
0.0067
PRO 247
0.0083
ASP 248
0.0080
GLU 249
0.0174
VAL 250
0.0186
SER 251
0.0068
GLY 252
0.0036
LEU 253
0.0064
GLU 254
0.0110
GLN 255
0.0098
LEU 256
0.0136
GLU 257
0.0095
SER 258
0.0115
ILE 259
0.0220
ILE 260
0.0175
ASN 261
0.0179
PHE 262
0.0177
GLU 263
0.0289
LYS 264
0.0068
LEU 265
0.0035
THR 266
0.0198
GLU 267
0.0385
TRP 268
0.0189
THR 269
0.0168
SER 270
0.0526
SER 271
0.1030
ASN 272
0.0635
VAL 273
0.0232
MET 274
0.0148
GLU 275
0.0155
GLU 276
0.0110
ARG 277
0.0129
LYS 278
0.0128
ILE 279
0.0120
LYS 280
0.0107
VAL 281
0.0047
TYR 282
0.0036
LEU 283
0.0096
PRO 284
0.0082
ARG 285
0.0109
MET 286
0.0086
LYS 287
0.0146
MET 288
0.0073
GLU 289
0.0075
GLU 290
0.0100
LYS 291
0.0100
TYR 292
0.0098
ASN 293
0.0122
LEU 294
0.0100
THR 295
0.0093
SER 296
0.0098
VAL 297
0.0098
LEU 298
0.0066
MET 299
0.0040
ALA 300
0.0079
MET 301
0.0070
GLY 302
0.0039
ILE 303
0.0072
THR 304
0.0071
ASP 305
0.0066
VAL 306
0.0081
PHE 307
0.0050
SER 308
0.0075
SER 309
0.0123
SER 310
0.0080
ALA 311
0.0069
ASN 312
0.0103
LEU 313
0.0186
SER 314
0.0277
GLY 315
0.0259
ILE 316
0.0186
SER 317
0.0189
SER 318
0.0405
ALA 319
0.0266
GLU 320
0.0133
SER 321
0.0148
LEU 322
0.0059
LYS 323
0.0026
ILE 324
0.0024
SER 325
0.0043
GLN 326
0.0053
ALA 327
0.0051
VAL 328
0.0057
HIS 329
0.0023
ALA 330
0.0026
ALA 331
0.0018
HIS 332
0.0033
ALA 333
0.0077
GLU 334
0.0158
ILE 335
0.0174
ASN 336
0.0200
GLU 337
0.0149
ALA 338
0.0143
GLY 339
0.0157
ARG 340
0.0388
GLU 341
0.0330
VAL 342
0.0294
VAL 343
0.0208
GLY 344
0.0093
SER 345
0.0068
ALA 346
0.0134
GLU 347
0.0126
ALA 348
0.0173
GLY 349
0.0240
VAL 350
0.0197
ASP 351
0.0077
ALA 352
0.0202
ALA 353
0.0274
SER 354
0.0164
VAL 355
0.0118
SER 356
0.0447
GLU 357
0.0092
GLU 358
0.0085
PHE 359
0.0038
ARG 360
0.0040
ALA 361
0.0059
ASP 362
0.0058
HIS 363
0.0145
PRO 364
0.0139
PHE 365
0.0057
LEU 366
0.0056
PHE 367
0.0044
CYS 368
0.0048
ILE 369
0.0088
LYS 370
0.0120
HIS 371
0.0226
ILE 372
0.0281
ALA 373
0.0407
THR 374
0.0428
ASN 375
0.0271
ALA 376
0.0265
VAL 377
0.0130
LEU 378
0.0127
PHE 379
0.0042
PHE 380
0.0025
GLY 381
0.0047
ARG 382
0.0062
CYS 383
0.0101
VAL 384
0.0151
SER 385
0.0169
PRO 386
0.0155
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.