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 = 0.0845
MET 1
0.0087
GLY 2
0.0034
SER 3
0.0020
ILE 4
0.0072
GLY 5
0.0094
ALA 6
0.0114
ALA 7
0.0128
SER 8
0.0131
MET 9
0.0139
GLU 10
0.0129
PHE 11
0.0067
CYS 12
0.0070
PHE 13
0.0036
ASP 14
0.0155
VAL 15
0.0163
PHE 16
0.0148
LYS 17
0.0181
GLU 18
0.0171
LEU 19
0.0175
LYS 20
0.0154
VAL 21
0.0182
HIS 22
0.0291
HIS 23
0.0122
ALA 24
0.0108
ASN 25
0.0324
GLU 26
0.0118
ASN 27
0.0105
ILE 28
0.0113
PHE 29
0.0113
TYR 30
0.0114
CYS 31
0.0111
PRO 32
0.0095
ILE 33
0.0085
ALA 34
0.0099
ILE 35
0.0088
MET 36
0.0096
SER 37
0.0052
ALA 38
0.0045
LEU 39
0.0056
ALA 40
0.0030
MET 41
0.0012
VAL 42
0.0043
TYR 43
0.0012
LEU 44
0.0033
GLY 45
0.0114
ALA 46
0.0087
LYS 47
0.0066
ASP 48
0.0075
SER 49
0.0084
THR 50
0.0066
ARG 51
0.0069
THR 52
0.0130
GLN 53
0.0129
ILE 54
0.0080
ASN 55
0.0118
LYS 56
0.0188
VAL 57
0.0137
VAL 58
0.0143
ARG 59
0.0131
PHE 60
0.0117
ASP 61
0.0132
LYS 62
0.0128
LEU 63
0.0068
PRO 64
0.0043
GLY 65
0.0043
PHE 66
0.0084
GLY 67
0.0093
ASP 68
0.0119
SER 69
0.0192
ILE 70
0.0070
GLU 71
0.0055
ALA 72
0.0038
GLN 73
0.0134
CYS 74
0.0061
GLY 75
0.0171
THR 76
0.0176
SER 77
0.0159
VAL 78
0.0136
ASN 79
0.0098
VAL 80
0.0072
HIS 81
0.0125
SER 82
0.0112
SER 83
0.0102
LEU 84
0.0096
ARG 85
0.0157
ASP 86
0.0161
ILE 87
0.0130
LEU 88
0.0120
ASN 89
0.0148
GLN 90
0.0131
ILE 91
0.0034
THR 92
0.0063
LYS 93
0.0087
PRO 94
0.0274
ASN 95
0.0036
ASP 96
0.0183
VAL 97
0.0194
TYR 98
0.0168
SER 99
0.0142
PHE 100
0.0139
SER 101
0.0118
LEU 102
0.0122
ALA 103
0.0127
SER 104
0.0096
ARG 105
0.0103
LEU 106
0.0087
TYR 107
0.0129
ALA 108
0.0104
GLU 109
0.0114
GLU 110
0.0126
ARG 111
0.0128
TYR 112
0.0064
PRO 113
0.0070
ILE 114
0.0078
LEU 115
0.0183
PRO 116
0.0156
GLU 117
0.0042
TYR 118
0.0056
LEU 119
0.0116
GLN 120
0.0242
CYS 121
0.0145
VAL 122
0.0105
LYS 123
0.0179
GLU 124
0.0071
LEU 125
0.0101
TYR 126
0.0061
ARG 127
0.0073
GLY 128
0.0077
GLY 129
0.0101
LEU 130
0.0091
GLU 131
0.0149
PRO 132
0.0148
ILE 133
0.0172
ASN 134
0.0136
PHE 135
0.0096
GLN 136
0.0078
THR 137
0.0145
ALA 138
0.0033
ALA 139
0.0077
ASP 140
0.0145
GLN 141
0.0332
ALA 142
0.0131
ARG 143
0.0127
GLU 144
0.0146
LEU 145
0.0156
ILE 146
0.0171
ASN 147
0.0245
SER 148
0.0258
TRP 149
0.0153
VAL 150
0.0146
GLU 151
0.0209
SER 152
0.0140
GLN 153
0.0068
THR 154
0.0047
ASN 155
0.0149
GLY 156
0.0239
ILE 157
0.0094
ILE 158
0.0130
ARG 159
0.0179
ASN 160
0.0200
VAL 161
0.0102
LEU 162
0.0095
GLN 163
0.0317
PRO 164
0.0247
SER 165
0.0214
SER 166
0.0258
VAL 167
0.0131
ASP 168
0.0124
SER 169
0.0191
GLN 170
0.0180
THR 171
0.0175
ALA 172
0.0131
MET 173
0.0092
VAL 174
0.0094
LEU 175
0.0055
VAL 176
0.0064
ASN 177
0.0072
ALA 178
0.0081
ILE 179
0.0129
VAL 180
0.0120
PHE 181
0.0126
LYS 182
0.0142
GLY 183
0.0041
LEU 184
0.0053
TRP 185
0.0145
GLU 186
0.0149
LYS 187
0.0216
ALA 188
0.0145
PHE 189
0.0126
LYS 190
0.0122
ASP 191
0.0192
GLU 192
0.0265
ASP 193
0.0164
THR 194
0.0150
GLN 195
0.0084
ALA 196
0.0150
MET 197
0.0152
PRO 198
0.0205
PHE 199
0.0115
ARG 200
0.0105
VAL 201
0.0133
THR 202
0.0192
GLU 203
0.0261
GLN 204
0.0195
GLU 205
0.0356
SER 206
0.0086
LYS 207
0.0357
PRO 208
0.0501
VAL 209
0.0146
GLN 210
0.0084
MET 211
0.0074
MET 212
0.0080
TYR 213
0.0077
GLN 214
0.0055
ILE 215
0.0084
GLY 216
0.0106
LEU 217
0.0121
PHE 218
0.0122
ARG 219
0.0099
VAL 220
0.0146
ALA 221
0.0118
SER 222
0.0173
MET 223
0.0340
ALA 224
0.0395
SER 225
0.0484
GLU 226
0.0154
LYS 227
0.0172
MET 228
0.0166
LYS 229
0.0061
ILE 230
0.0045
LEU 231
0.0070
GLU 232
0.0072
LEU 233
0.0139
PRO 234
0.0148
PHE 235
0.0077
ALA 236
0.0081
SER 237
0.0150
GLY 238
0.0194
THR 239
0.0137
MET 240
0.0097
SER 241
0.0103
MET 242
0.0070
LEU 243
0.0081
VAL 244
0.0063
LEU 245
0.0077
LEU 246
0.0055
PRO 247
0.0023
ASP 248
0.0101
GLU 249
0.0272
VAL 250
0.0183
SER 251
0.0407
GLY 252
0.0108
LEU 253
0.0071
GLU 254
0.0355
GLN 255
0.0184
LEU 256
0.0206
GLU 257
0.0208
SER 258
0.0365
ILE 259
0.0224
ILE 260
0.0230
ASN 261
0.0403
PHE 262
0.0287
GLU 263
0.0466
LYS 264
0.0144
LEU 265
0.0152
THR 266
0.0124
GLU 267
0.0126
TRP 268
0.0074
THR 269
0.0060
SER 270
0.0150
SER 271
0.0845
ASN 272
0.0426
VAL 273
0.0145
MET 274
0.0196
GLU 275
0.0098
GLU 276
0.0049
ARG 277
0.0103
LYS 278
0.0086
ILE 279
0.0046
LYS 280
0.0049
VAL 281
0.0014
TYR 282
0.0043
LEU 283
0.0058
PRO 284
0.0063
ARG 285
0.0096
MET 286
0.0093
LYS 287
0.0144
MET 288
0.0156
GLU 289
0.0118
GLU 290
0.0124
LYS 291
0.0057
TYR 292
0.0068
ASN 293
0.0122
LEU 294
0.0091
THR 295
0.0139
SER 296
0.0287
VAL 297
0.0231
LEU 298
0.0104
MET 299
0.0215
ALA 300
0.0280
MET 301
0.0142
GLY 302
0.0214
ILE 303
0.0163
THR 304
0.0201
ASP 305
0.0103
VAL 306
0.0066
PHE 307
0.0043
SER 308
0.0071
SER 309
0.0199
SER 310
0.0221
ALA 311
0.0125
ASN 312
0.0109
LEU 313
0.0141
SER 314
0.0145
GLY 315
0.0173
ILE 316
0.0142
SER 317
0.0163
SER 318
0.0135
ALA 319
0.0155
GLU 320
0.0143
SER 321
0.0055
LEU 322
0.0071
LYS 323
0.0070
ILE 324
0.0047
SER 325
0.0082
GLN 326
0.0054
ALA 327
0.0048
VAL 328
0.0059
HIS 329
0.0063
ALA 330
0.0053
ALA 331
0.0134
HIS 332
0.0138
ALA 333
0.0192
GLU 334
0.0201
ILE 335
0.0164
ASN 336
0.0188
GLU 337
0.0170
ALA 338
0.0181
GLY 339
0.0177
ARG 340
0.0176
GLU 341
0.0183
VAL 342
0.0096
VAL 343
0.0107
GLY 344
0.0100
SER 345
0.0113
ALA 346
0.0131
GLU 347
0.0209
ALA 348
0.0249
GLY 349
0.0182
VAL 350
0.0180
ASP 351
0.0060
ALA 352
0.0224
ALA 353
0.0060
SER 354
0.0107
VAL 355
0.0106
SER 356
0.0176
GLU 357
0.0086
GLU 358
0.0059
PHE 359
0.0019
ARG 360
0.0042
ALA 361
0.0076
ASP 362
0.0090
HIS 363
0.0127
PRO 364
0.0133
PHE 365
0.0051
LEU 366
0.0039
PHE 367
0.0040
CYS 368
0.0068
ILE 369
0.0087
LYS 370
0.0088
HIS 371
0.0090
ILE 372
0.0143
ALA 373
0.0296
THR 374
0.0197
ASN 375
0.0109
ALA 376
0.0100
VAL 377
0.0074
LEU 378
0.0090
PHE 379
0.0090
PHE 380
0.0039
GLY 381
0.0094
ARG 382
0.0075
CYS 383
0.0094
VAL 384
0.0102
SER 385
0.0204
PRO 386
0.0222
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.