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 = 0.0487
MET 1
0.0169
GLY 2
0.0130
SER 3
0.0112
ILE 4
0.0119
GLY 5
0.0128
ALA 6
0.0116
ALA 7
0.0084
SER 8
0.0094
MET 9
0.0119
GLU 10
0.0092
PHE 11
0.0048
CYS 12
0.0041
PHE 13
0.0074
ASP 14
0.0050
VAL 15
0.0087
PHE 16
0.0077
LYS 17
0.0070
GLU 18
0.0099
LEU 19
0.0132
LYS 20
0.0088
VAL 21
0.0159
HIS 22
0.0217
HIS 23
0.0153
ALA 24
0.0075
ASN 25
0.0092
GLU 26
0.0136
ASN 27
0.0110
ILE 28
0.0111
PHE 29
0.0159
TYR 30
0.0151
CYS 31
0.0107
PRO 32
0.0105
ILE 33
0.0110
ALA 34
0.0102
ILE 35
0.0074
MET 36
0.0076
SER 37
0.0066
ALA 38
0.0074
LEU 39
0.0029
ALA 40
0.0061
MET 41
0.0045
VAL 42
0.0070
TYR 43
0.0132
LEU 44
0.0138
GLY 45
0.0155
ALA 46
0.0172
LYS 47
0.0264
ASP 48
0.0314
SER 49
0.0276
THR 50
0.0194
ARG 51
0.0233
THR 52
0.0264
GLN 53
0.0208
ILE 54
0.0172
ASN 55
0.0169
LYS 56
0.0200
VAL 57
0.0122
VAL 58
0.0069
ARG 59
0.0087
PHE 60
0.0077
ASP 61
0.0083
LYS 62
0.0076
LEU 63
0.0071
PRO 64
0.0066
GLY 65
0.0061
PHE 66
0.0074
GLY 67
0.0031
ASP 68
0.0051
SER 69
0.0166
ILE 70
0.0197
GLU 71
0.0338
ALA 72
0.0402
GLN 73
0.0249
CYS 74
0.0186
GLY 75
0.0244
THR 76
0.0172
SER 77
0.0150
VAL 78
0.0152
ASN 79
0.0092
VAL 80
0.0113
HIS 81
0.0100
SER 82
0.0061
SER 83
0.0102
LEU 84
0.0112
ARG 85
0.0140
ASP 86
0.0166
ILE 87
0.0168
LEU 88
0.0163
ASN 89
0.0187
GLN 90
0.0185
ILE 91
0.0142
THR 92
0.0141
LYS 93
0.0146
PRO 94
0.0119
ASN 95
0.0241
ASP 96
0.0479
VAL 97
0.0191
TYR 98
0.0169
SER 99
0.0094
PHE 100
0.0123
SER 101
0.0080
LEU 102
0.0120
ALA 103
0.0103
SER 104
0.0119
ARG 105
0.0126
LEU 106
0.0116
TYR 107
0.0112
ALA 108
0.0086
GLU 109
0.0048
GLU 110
0.0115
ARG 111
0.0101
TYR 112
0.0031
PRO 113
0.0106
ILE 114
0.0094
LEU 115
0.0156
PRO 116
0.0111
GLU 117
0.0127
TYR 118
0.0117
LEU 119
0.0081
GLN 120
0.0101
CYS 121
0.0093
VAL 122
0.0099
LYS 123
0.0111
GLU 124
0.0085
LEU 125
0.0074
TYR 126
0.0088
ARG 127
0.0132
GLY 128
0.0144
GLY 129
0.0116
LEU 130
0.0092
GLU 131
0.0123
PRO 132
0.0100
ILE 133
0.0122
ASN 134
0.0081
PHE 135
0.0057
GLN 136
0.0127
THR 137
0.0135
ALA 138
0.0078
ALA 139
0.0109
ASP 140
0.0107
GLN 141
0.0099
ALA 142
0.0121
ARG 143
0.0086
GLU 144
0.0082
LEU 145
0.0100
ILE 146
0.0105
ASN 147
0.0029
SER 148
0.0076
TRP 149
0.0068
VAL 150
0.0051
GLU 151
0.0091
SER 152
0.0136
GLN 153
0.0042
THR 154
0.0067
ASN 155
0.0159
GLY 156
0.0222
ILE 157
0.0204
ILE 158
0.0186
ARG 159
0.0179
ASN 160
0.0150
VAL 161
0.0152
LEU 162
0.0133
GLN 163
0.0164
PRO 164
0.0117
SER 165
0.0092
SER 166
0.0085
VAL 167
0.0153
ASP 168
0.0155
SER 169
0.0159
GLN 170
0.0258
THR 171
0.0070
ALA 172
0.0052
MET 173
0.0088
VAL 174
0.0103
LEU 175
0.0117
VAL 176
0.0121
ASN 177
0.0143
ALA 178
0.0131
ILE 179
0.0158
VAL 180
0.0151
PHE 181
0.0182
LYS 182
0.0187
GLY 183
0.0294
LEU 184
0.0300
TRP 185
0.0226
GLU 186
0.0197
LYS 187
0.0183
ALA 188
0.0246
PHE 189
0.0160
LYS 190
0.0171
ASP 191
0.0275
GLU 192
0.0295
ASP 193
0.0122
THR 194
0.0036
GLN 195
0.0104
ALA 196
0.0140
MET 197
0.0177
PRO 198
0.0182
PHE 199
0.0157
ARG 200
0.0182
VAL 201
0.0209
THR 202
0.0209
GLU 203
0.0166
GLN 204
0.0384
GLU 205
0.0141
SER 206
0.0104
LYS 207
0.0157
PRO 208
0.0170
VAL 209
0.0111
GLN 210
0.0072
MET 211
0.0089
MET 212
0.0030
TYR 213
0.0082
GLN 214
0.0052
ILE 215
0.0161
GLY 216
0.0157
LEU 217
0.0178
PHE 218
0.0172
ARG 219
0.0172
VAL 220
0.0122
ALA 221
0.0093
SER 222
0.0170
MET 223
0.0230
ALA 224
0.0401
SER 225
0.0487
GLU 226
0.0330
LYS 227
0.0182
MET 228
0.0113
LYS 229
0.0082
ILE 230
0.0079
LEU 231
0.0092
GLU 232
0.0100
LEU 233
0.0072
PRO 234
0.0054
PHE 235
0.0140
ALA 236
0.0176
SER 237
0.0114
GLY 238
0.0075
THR 239
0.0037
MET 240
0.0036
SER 241
0.0055
MET 242
0.0073
LEU 243
0.0049
VAL 244
0.0061
LEU 245
0.0110
LEU 246
0.0139
PRO 247
0.0162
ASP 248
0.0217
GLU 249
0.0401
VAL 250
0.0307
SER 251
0.0367
GLY 252
0.0277
LEU 253
0.0207
GLU 254
0.0284
GLN 255
0.0286
LEU 256
0.0209
GLU 257
0.0177
SER 258
0.0191
ILE 259
0.0233
ILE 260
0.0184
ASN 261
0.0180
PHE 262
0.0155
GLU 263
0.0179
LYS 264
0.0202
LEU 265
0.0168
THR 266
0.0173
GLU 267
0.0176
TRP 268
0.0144
THR 269
0.0100
SER 270
0.0101
SER 271
0.0075
ASN 272
0.0110
VAL 273
0.0076
MET 274
0.0064
GLU 275
0.0184
GLU 276
0.0286
ARG 277
0.0218
LYS 278
0.0224
ILE 279
0.0190
LYS 280
0.0206
VAL 281
0.0140
TYR 282
0.0145
LEU 283
0.0069
PRO 284
0.0062
ARG 285
0.0146
MET 286
0.0177
LYS 287
0.0230
MET 288
0.0213
GLU 289
0.0235
GLU 290
0.0245
LYS 291
0.0200
TYR 292
0.0213
ASN 293
0.0136
LEU 294
0.0136
THR 295
0.0115
SER 296
0.0131
VAL 297
0.0130
LEU 298
0.0120
MET 299
0.0168
ALA 300
0.0194
MET 301
0.0138
GLY 302
0.0174
ILE 303
0.0157
THR 304
0.0151
ASP 305
0.0130
VAL 306
0.0077
PHE 307
0.0094
SER 308
0.0120
SER 309
0.0115
SER 310
0.0050
ALA 311
0.0048
ASN 312
0.0122
LEU 313
0.0119
SER 314
0.0181
GLY 315
0.0192
ILE 316
0.0138
SER 317
0.0158
SER 318
0.0217
ALA 319
0.0184
GLU 320
0.0165
SER 321
0.0118
LEU 322
0.0081
LYS 323
0.0050
ILE 324
0.0061
SER 325
0.0104
GLN 326
0.0101
ALA 327
0.0137
VAL 328
0.0144
HIS 329
0.0185
ALA 330
0.0177
ALA 331
0.0212
HIS 332
0.0211
ALA 333
0.0220
GLU 334
0.0249
ILE 335
0.0246
ASN 336
0.0265
GLU 337
0.0275
ALA 338
0.0357
GLY 339
0.0392
ARG 340
0.0459
GLU 341
0.0382
VAL 342
0.0280
VAL 343
0.0163
GLY 344
0.0120
SER 345
0.0065
ALA 346
0.0042
GLU 347
0.0163
ALA 348
0.0183
GLY 349
0.0261
VAL 350
0.0229
ASP 351
0.0261
ALA 352
0.0268
ALA 353
0.0446
SER 354
0.0338
VAL 355
0.0251
SER 356
0.0276
GLU 357
0.0208
GLU 358
0.0206
PHE 359
0.0155
ARG 360
0.0170
ALA 361
0.0143
ASP 362
0.0172
HIS 363
0.0204
PRO 364
0.0191
PHE 365
0.0088
LEU 366
0.0083
PHE 367
0.0062
CYS 368
0.0066
ILE 369
0.0100
LYS 370
0.0079
HIS 371
0.0102
ILE 372
0.0092
ALA 373
0.0167
THR 374
0.0182
ASN 375
0.0155
ALA 376
0.0145
VAL 377
0.0091
LEU 378
0.0104
PHE 379
0.0116
PHE 380
0.0089
GLY 381
0.0069
ARG 382
0.0059
CYS 383
0.0042
VAL 384
0.0039
SER 385
0.0016
PRO 386
0.0024
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.