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 = 0.0499
GLY 1
0.0262
SER 2
0.0178
CYS 3
0.0165
PHE 4
0.0141
SER 5
0.0111
SER 6
0.0074
ARG 7
0.0074
VAL 8
0.0078
LYS 9
0.0255
ALA 10
0.0121
ASP 11
0.0299
ILE 12
0.0161
PHE 13
0.0169
HIS 14
0.0321
ASN 15
0.0215
GLY 16
0.0255
LYS 17
0.0240
SER 18
0.0309
SER 19
0.0358
ASP 20
0.0323
LEU 21
0.0242
TYR 22
0.0309
GLY 23
0.0371
LEU 24
0.0257
SER 25
0.0494
LEU 26
0.0306
SER 27
0.0174
SER 28
0.0350
ARG 29
0.0185
LYS 30
0.0196
SER 31
0.0265
SER 32
0.0262
SER 33
0.0195
THR 34
0.0206
VAL 35
0.0499
ALA 36
0.0469
ALA 37
0.0493
ALA 38
0.0382
GLN 39
0.0170
LYS 40
0.0134
THR 41
0.0273
GLU 42
0.0222
GLY 43
0.0313
GLU 44
0.0306
ILE 45
0.0247
LEU 46
0.0249
SER 47
0.0346
SER 48
0.0333
THR 49
0.0270
PRO 50
0.0276
VAL 51
0.0196
LYS 52
0.0169
SER 53
0.0196
PHE 54
0.0197
THR 55
0.0240
PHE 56
0.0242
ASN 57
0.0249
GLU 58
0.0211
LEU 59
0.0190
LYS 60
0.0201
LEU 61
0.0190
ALA 62
0.0163
THR 63
0.0146
ARG 64
0.0142
ASN 65
0.0175
PHE 66
0.0170
ARG 67
0.0143
PRO 68
0.0141
ASP 69
0.0108
SER 70
0.0116
VAL 71
0.0128
ILE 72
0.0124
GLY 73
0.0151
GLU 74
0.0159
GLY 75
0.0153
GLY 76
0.0140
PHE 77
0.0146
GLY 78
0.0166
CYS 79
0.0163
VAL 80
0.0165
PHE 81
0.0144
LYS 82
0.0103
GLY 83
0.0109
TRP 84
0.0119
LEU 85
0.0161
ASP 86
0.0207
GLU 87
0.0224
SER 88
0.0304
THR 89
0.0250
LEU 90
0.0209
THR 91
0.0223
PRO 92
0.0200
THR 93
0.0210
LYS 94
0.0181
PRO 95
0.0119
GLY 96
0.0114
THR 97
0.0138
GLY 98
0.0135
LEU 99
0.0107
VAL 100
0.0073
ILE 101
0.0106
ALA 102
0.0122
VAL 103
0.0155
LYS 104
0.0159
LYS 105
0.0182
LEU 106
0.0196
ASN 107
0.0204
GLN 108
0.0247
GLU 109
0.0260
GLY 110
0.0198
PHE 111
0.0138
GLN 112
0.0111
GLY 113
0.0136
HIS 114
0.0168
ARG 115
0.0135
GLU 116
0.0122
TRP 117
0.0166
LEU 118
0.0167
THR 119
0.0114
GLU 120
0.0116
ILE 121
0.0150
ASN 122
0.0164
TYR 123
0.0117
LEU 124
0.0139
GLY 125
0.0170
GLN 126
0.0201
LEU 127
0.0145
SER 128
0.0145
HIS 129
0.0111
PRO 130
0.0115
ASN 131
0.0087
LEU 132
0.0086
VAL 133
0.0112
LYS 134
0.0120
LEU 135
0.0148
ILE 136
0.0135
GLY 137
0.0168
TYR 138
0.0186
CYS 139
0.0204
LEU 140
0.0222
GLU 141
0.0276
ASP 142
0.0317
GLU 143
0.0300
HIS 144
0.0260
ARG 145
0.0213
LEU 146
0.0200
LEU 147
0.0158
VAL 148
0.0145
TYR 149
0.0111
GLU 150
0.0101
PHE 151
0.0081
MET 152
0.0091
GLN 153
0.0092
LYS 154
0.0094
GLY 155
0.0087
SER 156
0.0084
LEU 157
0.0093
GLU 158
0.0091
ASN 159
0.0091
HIS 160
0.0096
LEU 161
0.0091
PHE 162
0.0093
ARG 163
0.0085
ARG 164
0.0084
GLY 165
0.0109
ALA 166
0.0187
TYR 167
0.0195
PHE 168
0.0150
LYS 169
0.0122
PRO 170
0.0103
LEU 171
0.0078
PRO 172
0.0086
TRP 173
0.0098
PHE 174
0.0109
LEU 175
0.0068
ARG 176
0.0080
VAL 177
0.0068
ASN 178
0.0071
VAL 179
0.0046
ALA 180
0.0048
LEU 181
0.0036
ASP 182
0.0050
ALA 183
0.0037
ALA 184
0.0041
LYS 185
0.0030
GLY 186
0.0039
LEU 187
0.0030
ALA 188
0.0035
PHE 189
0.0038
LEU 190
0.0051
HIS 191
0.0071
SER 192
0.0085
ASP 193
0.0258
PRO 194
0.0309
VAL 195
0.0167
LYS 196
0.0124
VAL 197
0.0060
ILE 198
0.0045
TYR 199
0.0058
ARG 200
0.0057
ASP 201
0.0066
ILE 202
0.0061
LYS 203
0.0082
ALA 204
0.0089
SER 205
0.0082
ASN 206
0.0077
ILE 207
0.0080
LEU 208
0.0082
LEU 209
0.0087
ASP 210
0.0092
ALA 211
0.0100
ASP 212
0.0095
TYR 213
0.0088
ASN 214
0.0087
ALA 215
0.0087
LYS 216
0.0082
LEU 217
0.0078
SER 218
0.0085
ASP 219
0.0076
PHE 220
0.0086
GLY 221
0.0083
LEU 222
0.0074
ALA 223
0.0072
ARG 224
0.0059
ASP 225
0.0103
GLY 226
0.0094
PRO 227
0.0196
MET 228
0.0292
GLY 229
0.0398
ASP 230
0.0473
LEU 231
0.0212
SER 232
0.0190
TYR 233
0.0175
VAL 234
0.0170
SER 235
0.0173
THR 236
0.0146
ARG 237
0.0154
VAL 238
0.0077
MET 239
0.0073
GLY 240
0.0062
THR 241
0.0050
TYR 242
0.0022
GLY 243
0.0059
TYR 244
0.0067
ALA 245
0.0074
ALA 246
0.0092
PRO 247
0.0130
GLU 248
0.0125
TYR 249
0.0100
MET 250
0.0091
SER 251
0.0136
SER 252
0.0148
GLY 253
0.0126
HIS 254
0.0142
LEU 255
0.0109
ASN 256
0.0103
ALA 257
0.0086
ARG 258
0.0101
SER 259
0.0086
ASP 260
0.0056
VAL 261
0.0082
TYR 262
0.0089
SER 263
0.0069
PHE 264
0.0063
GLY 265
0.0080
VAL 266
0.0080
LEU 267
0.0082
LEU 268
0.0074
LEU 269
0.0090
GLU 270
0.0091
ILE 271
0.0094
LEU 272
0.0088
SER 273
0.0087
GLY 274
0.0096
LYS 275
0.0103
ARG 276
0.0105
ALA 277
0.0095
LEU 278
0.0090
ASP 279
0.0172
HIS 280
0.0225
ASN 281
0.0313
ARG 282
0.0304
PRO 283
0.0458
ALA 284
0.0454
LYS 285
0.0385
GLU 286
0.0244
GLU 287
0.0209
ASN 288
0.0132
LEU 289
0.0095
VAL 290
0.0090
ASP 291
0.0104
TRP 292
0.0107
ALA 293
0.0109
ARG 294
0.0094
PRO 295
0.0110
TYR 296
0.0131
LEU 297
0.0125
THR 298
0.0124
SER 299
0.0150
LYS 300
0.0169
ARG 301
0.0194
LYS 302
0.0156
VAL 303
0.0143
LEU 304
0.0148
LEU 305
0.0122
ILE 306
0.0118
VAL 307
0.0101
ASP 308
0.0092
ASN 309
0.0120
ARG 310
0.0108
LEU 311
0.0109
ASP 312
0.0150
THR 313
0.0175
GLN 314
0.0155
TYR 315
0.0164
LEU 316
0.0188
PRO 317
0.0176
GLU 318
0.0177
GLU 319
0.0159
ALA 320
0.0140
VAL 321
0.0145
ARG 322
0.0144
MET 323
0.0117
ALA 324
0.0105
SER 325
0.0104
VAL 326
0.0107
ALA 327
0.0097
VAL 328
0.0102
GLN 329
0.0104
CYS 330
0.0102
LEU 331
0.0103
SER 332
0.0122
PHE 333
0.0139
GLU 334
0.0160
PRO 335
0.0140
LYS 336
0.0159
SER 337
0.0145
ARG 338
0.0119
PRO 339
0.0113
THR 340
0.0109
MET 341
0.0083
ASP 342
0.0099
GLN 343
0.0110
VAL 344
0.0090
VAL 345
0.0094
ARG 346
0.0116
ALA 347
0.0116
LEU 348
0.0102
GLN 349
0.0148
GLN 350
0.0157
LEU 351
0.0153
GLN 352
0.0149
ASP 353
0.0217
ASN 354
0.0218
LEU 355
0.0198
GLY 356
0.0229
LYS 357
0.0268
PRO 358
0.0258
SER 359
0.0216
GLN 360
0.0106
THR 361
0.0079
ASN 362
0.0175
PRO 363
0.0186
VAL 364
0.0119
LYS 365
0.0095
ASP 366
0.0158
THR 367
0.0194
LYS 368
0.0216
LYS 369
0.0114
LEU 370
0.0166
GLY 371
0.0169
PHE 372
0.0162
LYS 373
0.0043
THR 374
0.0062
GLY 375
0.0146
THR 376
0.0114
THR 377
0.0069
LYS 378
0.0074
SER 379
0.0163
SER 380
0.0127
GLU 381
0.0163
LYS 382
0.0098
ARG 383
0.0071
PHE 384
0.0090
THR 385
0.0099
GLN 386
0.0088
LYS 387
0.0046
PRO 388
0.0101
PHE 389
0.0137
GLY 390
0.0182
ARG 391
0.0088
HIS 392
0.0100
LEU 393
0.0040
VAL 394
0.0086
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.