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 = 0.0582
GLY 1
0.0409
SER 2
0.0198
CYS 3
0.0118
PHE 4
0.0119
SER 5
0.0084
SER 6
0.0092
ARG 7
0.0074
VAL 8
0.0094
LYS 9
0.0107
ALA 10
0.0089
ASP 11
0.0076
ILE 12
0.0152
PHE 13
0.0220
HIS 14
0.0125
ASN 15
0.0274
GLY 16
0.0165
LYS 17
0.0097
SER 18
0.0193
SER 19
0.0109
ASP 20
0.0136
LEU 21
0.0122
TYR 22
0.0138
GLY 23
0.0180
LEU 24
0.0117
SER 25
0.0218
LEU 26
0.0221
SER 27
0.0186
SER 28
0.0012
ARG 29
0.0078
LYS 30
0.0103
SER 31
0.0122
SER 32
0.0078
SER 33
0.0167
THR 34
0.0115
VAL 35
0.0113
ALA 36
0.0113
ALA 37
0.0195
ALA 38
0.0220
GLN 39
0.0190
LYS 40
0.0193
THR 41
0.0200
GLU 42
0.0186
GLY 43
0.0184
GLU 44
0.0194
ILE 45
0.0172
LEU 46
0.0163
SER 47
0.0180
SER 48
0.0183
THR 49
0.0170
PRO 50
0.0175
VAL 51
0.0142
LYS 52
0.0111
SER 53
0.0112
PHE 54
0.0081
THR 55
0.0079
PHE 56
0.0056
ASN 57
0.0061
GLU 58
0.0036
LEU 59
0.0027
LYS 60
0.0048
LEU 61
0.0090
ALA 62
0.0077
THR 63
0.0107
ARG 64
0.0152
ASN 65
0.0114
PHE 66
0.0116
ARG 67
0.0196
PRO 68
0.0248
ASP 69
0.0285
SER 70
0.0219
VAL 71
0.0218
ILE 72
0.0260
GLY 73
0.0271
GLU 74
0.0214
GLY 75
0.0194
GLY 76
0.0199
PHE 77
0.0173
GLY 78
0.0177
CYS 79
0.0168
VAL 80
0.0180
PHE 81
0.0153
LYS 82
0.0157
GLY 83
0.0123
TRP 84
0.0112
LEU 85
0.0071
ASP 86
0.0063
GLU 87
0.0111
SER 88
0.0072
THR 89
0.0051
LEU 90
0.0052
THR 91
0.0036
PRO 92
0.0066
THR 93
0.0119
LYS 94
0.0204
PRO 95
0.0226
GLY 96
0.0261
THR 97
0.0210
GLY 98
0.0144
LEU 99
0.0132
VAL 100
0.0143
ILE 101
0.0123
ALA 102
0.0136
VAL 103
0.0121
LYS 104
0.0139
LYS 105
0.0130
LEU 106
0.0155
ASN 107
0.0190
GLN 108
0.0196
GLU 109
0.0239
GLY 110
0.0235
PHE 111
0.0160
GLN 112
0.0148
GLY 113
0.0159
HIS 114
0.0155
ARG 115
0.0118
GLU 116
0.0121
TRP 117
0.0142
LEU 118
0.0145
THR 119
0.0113
GLU 120
0.0116
ILE 121
0.0138
ASN 122
0.0139
TYR 123
0.0106
LEU 124
0.0106
GLY 125
0.0140
GLN 126
0.0143
LEU 127
0.0087
SER 128
0.0085
HIS 129
0.0045
PRO 130
0.0053
ASN 131
0.0035
LEU 132
0.0033
VAL 133
0.0071
LYS 134
0.0088
LEU 135
0.0125
ILE 136
0.0113
GLY 137
0.0120
TYR 138
0.0121
CYS 139
0.0109
LEU 140
0.0133
GLU 141
0.0140
ASP 142
0.0173
GLU 143
0.0179
HIS 144
0.0136
ARG 145
0.0140
LEU 146
0.0125
LEU 147
0.0123
VAL 148
0.0113
TYR 149
0.0108
GLU 150
0.0104
PHE 151
0.0111
MET 152
0.0101
GLN 153
0.0102
LYS 154
0.0079
GLY 155
0.0080
SER 156
0.0072
LEU 157
0.0056
GLU 158
0.0057
ASN 159
0.0061
HIS 160
0.0054
LEU 161
0.0053
PHE 162
0.0045
ARG 163
0.0038
ARG 164
0.0066
GLY 165
0.0179
ALA 166
0.0265
TYR 167
0.0223
PHE 168
0.0101
LYS 169
0.0095
PRO 170
0.0053
LEU 171
0.0070
PRO 172
0.0089
TRP 173
0.0103
PHE 174
0.0120
LEU 175
0.0092
ARG 176
0.0088
VAL 177
0.0090
ASN 178
0.0101
VAL 179
0.0076
ALA 180
0.0063
LEU 181
0.0066
ASP 182
0.0068
ALA 183
0.0055
ALA 184
0.0050
LYS 185
0.0039
GLY 186
0.0055
LEU 187
0.0058
ALA 188
0.0051
PHE 189
0.0057
LEU 190
0.0056
HIS 191
0.0073
SER 192
0.0084
ASP 193
0.0153
PRO 194
0.0167
VAL 195
0.0108
LYS 196
0.0096
VAL 197
0.0080
ILE 198
0.0079
TYR 199
0.0064
ARG 200
0.0067
ASP 201
0.0055
ILE 202
0.0051
LYS 203
0.0033
ALA 204
0.0041
SER 205
0.0047
ASN 206
0.0042
ILE 207
0.0038
LEU 208
0.0050
LEU 209
0.0069
ASP 210
0.0078
ALA 211
0.0091
ASP 212
0.0078
TYR 213
0.0067
ASN 214
0.0067
ALA 215
0.0048
LYS 216
0.0037
LEU 217
0.0038
SER 218
0.0040
ASP 219
0.0063
PHE 220
0.0073
GLY 221
0.0091
LEU 222
0.0068
ALA 223
0.0073
ARG 224
0.0071
ASP 225
0.0102
GLY 226
0.0097
PRO 227
0.0116
MET 228
0.0135
GLY 229
0.0147
ASP 230
0.0265
LEU 231
0.0096
SER 232
0.0120
TYR 233
0.0095
VAL 234
0.0092
SER 235
0.0092
THR 236
0.0092
ARG 237
0.0096
VAL 238
0.0094
MET 239
0.0084
GLY 240
0.0086
THR 241
0.0094
TYR 242
0.0108
GLY 243
0.0083
TYR 244
0.0070
ALA 245
0.0089
ALA 246
0.0088
PRO 247
0.0090
GLU 248
0.0092
TYR 249
0.0095
MET 250
0.0104
SER 251
0.0112
SER 252
0.0107
GLY 253
0.0097
HIS 254
0.0095
LEU 255
0.0088
ASN 256
0.0095
ALA 257
0.0093
ARG 258
0.0090
SER 259
0.0081
ASP 260
0.0079
VAL 261
0.0079
TYR 262
0.0074
SER 263
0.0070
PHE 264
0.0063
GLY 265
0.0057
VAL 266
0.0059
LEU 267
0.0058
LEU 268
0.0055
LEU 269
0.0062
GLU 270
0.0064
ILE 271
0.0074
LEU 272
0.0067
SER 273
0.0068
GLY 274
0.0065
LYS 275
0.0081
ARG 276
0.0080
ALA 277
0.0074
LEU 278
0.0117
ASP 279
0.0198
HIS 280
0.0244
ASN 281
0.0300
ARG 282
0.0259
PRO 283
0.0281
ALA 284
0.0251
LYS 285
0.0215
GLU 286
0.0178
GLU 287
0.0173
ASN 288
0.0108
LEU 289
0.0089
VAL 290
0.0074
ASP 291
0.0092
TRP 292
0.0110
ALA 293
0.0098
ARG 294
0.0090
PRO 295
0.0094
TYR 296
0.0089
LEU 297
0.0086
THR 298
0.0094
SER 299
0.0107
LYS 300
0.0129
ARG 301
0.0134
LYS 302
0.0092
VAL 303
0.0090
LEU 304
0.0103
LEU 305
0.0081
ILE 306
0.0074
VAL 307
0.0080
ASP 308
0.0064
ASN 309
0.0069
ARG 310
0.0065
LEU 311
0.0087
ASP 312
0.0105
THR 313
0.0134
GLN 314
0.0130
TYR 315
0.0148
LEU 316
0.0175
PRO 317
0.0148
GLU 318
0.0171
GLU 319
0.0141
ALA 320
0.0106
VAL 321
0.0101
ARG 322
0.0105
MET 323
0.0076
ALA 324
0.0047
SER 325
0.0031
VAL 326
0.0050
ALA 327
0.0047
VAL 328
0.0039
GLN 329
0.0060
CYS 330
0.0069
LEU 331
0.0065
SER 332
0.0076
PHE 333
0.0079
GLU 334
0.0098
PRO 335
0.0097
LYS 336
0.0116
SER 337
0.0103
ARG 338
0.0091
PRO 339
0.0081
THR 340
0.0091
MET 341
0.0076
ASP 342
0.0087
GLN 343
0.0069
VAL 344
0.0059
VAL 345
0.0073
ARG 346
0.0068
ALA 347
0.0060
LEU 348
0.0082
GLN 349
0.0133
GLN 350
0.0131
LEU 351
0.0140
GLN 352
0.0156
ASP 353
0.0230
ASN 354
0.0232
LEU 355
0.0212
GLY 356
0.0256
LYS 357
0.0326
PRO 358
0.0329
SER 359
0.0368
GLN 360
0.0383
THR 361
0.0381
ASN 362
0.0287
PRO 363
0.0226
VAL 364
0.0352
LYS 365
0.0400
ASP 366
0.0473
THR 367
0.0434
LYS 368
0.0287
LYS 369
0.0210
LEU 370
0.0132
GLY 371
0.0117
PHE 372
0.0253
LYS 373
0.0330
THR 374
0.0314
GLY 375
0.0477
THR 376
0.0456
THR 377
0.0477
LYS 378
0.0475
SER 379
0.0476
SER 380
0.0431
GLU 381
0.0582
LYS 382
0.0420
ARG 383
0.0258
PHE 384
0.0296
THR 385
0.0497
GLN 386
0.0325
LYS 387
0.0190
PRO 388
0.0268
PHE 389
0.0245
GLY 390
0.0512
ARG 391
0.0323
HIS 392
0.0351
LEU 393
0.0259
VAL 394
0.0367
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.