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 = 0.0755
MET 1
0.0076
GLY 2
0.0044
SER 3
0.0060
ILE 4
0.0055
GLY 5
0.0102
ALA 6
0.0099
ALA 7
0.0056
SER 8
0.0060
MET 9
0.0107
GLU 10
0.0111
PHE 11
0.0063
CYS 12
0.0072
PHE 13
0.0096
ASP 14
0.0083
VAL 15
0.0047
PHE 16
0.0049
LYS 17
0.0064
GLU 18
0.0059
LEU 19
0.0064
LYS 20
0.0061
VAL 21
0.0061
HIS 22
0.0120
HIS 23
0.0143
ALA 24
0.0144
ASN 25
0.0259
GLU 26
0.0210
ASN 27
0.0102
ILE 28
0.0082
PHE 29
0.0077
TYR 30
0.0073
CYS 31
0.0072
PRO 32
0.0063
ILE 33
0.0055
ALA 34
0.0041
ILE 35
0.0024
MET 36
0.0037
SER 37
0.0060
ALA 38
0.0083
LEU 39
0.0106
ALA 40
0.0101
MET 41
0.0107
VAL 42
0.0103
TYR 43
0.0120
LEU 44
0.0111
GLY 45
0.0053
ALA 46
0.0078
LYS 47
0.0086
ASP 48
0.0130
SER 49
0.0156
THR 50
0.0143
ARG 51
0.0122
THR 52
0.0123
GLN 53
0.0142
ILE 54
0.0131
ASN 55
0.0122
LYS 56
0.0123
VAL 57
0.0099
VAL 58
0.0078
ARG 59
0.0096
PHE 60
0.0096
ASP 61
0.0134
LYS 62
0.0073
LEU 63
0.0059
PRO 64
0.0094
GLY 65
0.0166
PHE 66
0.0164
GLY 67
0.0264
ASP 68
0.0281
SER 69
0.0173
ILE 70
0.0135
GLU 71
0.0246
ALA 72
0.0325
GLN 73
0.0561
CYS 74
0.0293
GLY 75
0.0151
THR 76
0.0148
SER 77
0.0163
VAL 78
0.0172
ASN 79
0.0163
VAL 80
0.0126
HIS 81
0.0117
SER 82
0.0115
SER 83
0.0060
LEU 84
0.0044
ARG 85
0.0072
ASP 86
0.0070
ILE 87
0.0134
LEU 88
0.0118
ASN 89
0.0202
GLN 90
0.0265
ILE 91
0.0190
THR 92
0.0181
LYS 93
0.0490
PRO 94
0.0378
ASN 95
0.0291
ASP 96
0.0755
VAL 97
0.0211
TYR 98
0.0165
SER 99
0.0144
PHE 100
0.0156
SER 101
0.0100
LEU 102
0.0097
ALA 103
0.0062
SER 104
0.0085
ARG 105
0.0117
LEU 106
0.0105
TYR 107
0.0109
ALA 108
0.0103
GLU 109
0.0102
GLU 110
0.0133
ARG 111
0.0135
TYR 112
0.0153
PRO 113
0.0186
ILE 114
0.0168
LEU 115
0.0207
PRO 116
0.0297
GLU 117
0.0233
TYR 118
0.0121
LEU 119
0.0169
GLN 120
0.0148
CYS 121
0.0104
VAL 122
0.0110
LYS 123
0.0136
GLU 124
0.0146
LEU 125
0.0122
TYR 126
0.0103
ARG 127
0.0074
GLY 128
0.0106
GLY 129
0.0143
LEU 130
0.0133
GLU 131
0.0137
PRO 132
0.0126
ILE 133
0.0103
ASN 134
0.0095
PHE 135
0.0091
GLN 136
0.0123
THR 137
0.0121
ALA 138
0.0096
ALA 139
0.0073
ASP 140
0.0109
GLN 141
0.0145
ALA 142
0.0080
ARG 143
0.0051
GLU 144
0.0089
LEU 145
0.0073
ILE 146
0.0052
ASN 147
0.0054
SER 148
0.0046
TRP 149
0.0056
VAL 150
0.0079
GLU 151
0.0089
SER 152
0.0081
GLN 153
0.0090
THR 154
0.0108
ASN 155
0.0124
GLY 156
0.0111
ILE 157
0.0099
ILE 158
0.0098
ARG 159
0.0089
ASN 160
0.0082
VAL 161
0.0064
LEU 162
0.0053
GLN 163
0.0145
PRO 164
0.0178
SER 165
0.0143
SER 166
0.0078
VAL 167
0.0033
ASP 168
0.0067
SER 169
0.0116
GLN 170
0.0123
THR 171
0.0088
ALA 172
0.0095
MET 173
0.0089
VAL 174
0.0088
LEU 175
0.0084
VAL 176
0.0080
ASN 177
0.0065
ALA 178
0.0062
ILE 179
0.0097
VAL 180
0.0099
PHE 181
0.0118
LYS 182
0.0116
GLY 183
0.0096
LEU 184
0.0102
TRP 185
0.0063
GLU 186
0.0072
LYS 187
0.0100
ALA 188
0.0136
PHE 189
0.0174
LYS 190
0.0242
ASP 191
0.0373
GLU 192
0.0511
ASP 193
0.0374
THR 194
0.0320
GLN 195
0.0338
ALA 196
0.0213
MET 197
0.0235
PRO 198
0.0294
PHE 199
0.0221
ARG 200
0.0147
VAL 201
0.0201
THR 202
0.0185
GLU 203
0.0324
GLN 204
0.0559
GLU 205
0.0153
SER 206
0.0297
LYS 207
0.0309
PRO 208
0.0295
VAL 209
0.0166
GLN 210
0.0138
MET 211
0.0193
MET 212
0.0201
TYR 213
0.0239
GLN 214
0.0191
ILE 215
0.0134
GLY 216
0.0127
LEU 217
0.0090
PHE 218
0.0112
ARG 219
0.0097
VAL 220
0.0100
ALA 221
0.0074
SER 222
0.0097
MET 223
0.0151
ALA 224
0.0206
SER 225
0.0210
GLU 226
0.0184
LYS 227
0.0187
MET 228
0.0145
LYS 229
0.0054
ILE 230
0.0056
LEU 231
0.0084
GLU 232
0.0075
LEU 233
0.0084
PRO 234
0.0075
PHE 235
0.0074
ALA 236
0.0097
SER 237
0.0095
GLY 238
0.0092
THR 239
0.0103
MET 240
0.0104
SER 241
0.0073
MET 242
0.0072
LEU 243
0.0050
VAL 244
0.0047
LEU 245
0.0065
LEU 246
0.0065
PRO 247
0.0115
ASP 248
0.0172
GLU 249
0.0167
VAL 250
0.0100
SER 251
0.0153
GLY 252
0.0134
LEU 253
0.0106
GLU 254
0.0102
GLN 255
0.0148
LEU 256
0.0129
GLU 257
0.0110
SER 258
0.0119
ILE 259
0.0160
ILE 260
0.0139
ASN 261
0.0157
PHE 262
0.0150
GLU 263
0.0148
LYS 264
0.0155
LEU 265
0.0123
THR 266
0.0115
GLU 267
0.0085
TRP 268
0.0103
THR 269
0.0085
SER 270
0.0042
SER 271
0.0113
ASN 272
0.0096
VAL 273
0.0048
MET 274
0.0081
GLU 275
0.0120
GLU 276
0.0118
ARG 277
0.0116
LYS 278
0.0100
ILE 279
0.0117
LYS 280
0.0142
VAL 281
0.0162
TYR 282
0.0170
LEU 283
0.0131
PRO 284
0.0110
ARG 285
0.0081
MET 286
0.0034
LYS 287
0.0052
MET 288
0.0067
GLU 289
0.0069
GLU 290
0.0085
LYS 291
0.0043
TYR 292
0.0039
ASN 293
0.0085
LEU 294
0.0060
THR 295
0.0109
SER 296
0.0129
VAL 297
0.0095
LEU 298
0.0102
MET 299
0.0135
ALA 300
0.0114
MET 301
0.0101
GLY 302
0.0114
ILE 303
0.0140
THR 304
0.0165
ASP 305
0.0164
VAL 306
0.0146
PHE 307
0.0148
SER 308
0.0182
SER 309
0.0222
SER 310
0.0207
ALA 311
0.0146
ASN 312
0.0135
LEU 313
0.0081
SER 314
0.0081
GLY 315
0.0062
ILE 316
0.0051
SER 317
0.0105
SER 318
0.0176
ALA 319
0.0286
GLU 320
0.0367
SER 321
0.0093
LEU 322
0.0074
LYS 323
0.0100
ILE 324
0.0099
SER 325
0.0099
GLN 326
0.0080
ALA 327
0.0061
VAL 328
0.0058
HIS 329
0.0041
ALA 330
0.0048
ALA 331
0.0092
HIS 332
0.0087
ALA 333
0.0084
GLU 334
0.0068
ILE 335
0.0038
ASN 336
0.0083
GLU 337
0.0136
ALA 338
0.0124
GLY 339
0.0090
ARG 340
0.0104
GLU 341
0.0096
VAL 342
0.0145
VAL 343
0.0150
GLY 344
0.0142
SER 345
0.0149
ALA 346
0.0210
GLU 347
0.0210
ALA 348
0.0253
GLY 349
0.0285
VAL 350
0.0192
ASP 351
0.0469
ALA 352
0.0230
ALA 353
0.0460
SER 354
0.0400
VAL 355
0.0138
SER 356
0.0181
GLU 357
0.0131
GLU 358
0.0150
PHE 359
0.0104
ARG 360
0.0113
ALA 361
0.0092
ASP 362
0.0102
HIS 363
0.0122
PRO 364
0.0101
PHE 365
0.0063
LEU 366
0.0054
PHE 367
0.0059
CYS 368
0.0073
ILE 369
0.0091
LYS 370
0.0101
HIS 371
0.0146
ILE 372
0.0163
ALA 373
0.0231
THR 374
0.0197
ASN 375
0.0150
ALA 376
0.0130
VAL 377
0.0116
LEU 378
0.0109
PHE 379
0.0092
PHE 380
0.0093
GLY 381
0.0059
ARG 382
0.0075
CYS 383
0.0092
VAL 384
0.0117
SER 385
0.0140
PRO 386
0.0123
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.