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 = 0.0484
GLY 1
0.0173
SER 2
0.0302
CYS 3
0.0267
PHE 4
0.0264
SER 5
0.0241
SER 6
0.0138
ARG 7
0.0133
VAL 8
0.0096
LYS 9
0.0112
ALA 10
0.0100
ASP 11
0.0153
ILE 12
0.0331
PHE 13
0.0186
HIS 14
0.0222
ASN 15
0.0055
GLY 16
0.0376
LYS 17
0.0181
SER 18
0.0214
SER 19
0.0141
ASP 20
0.0171
LEU 21
0.0235
TYR 22
0.0259
GLY 23
0.0174
LEU 24
0.0159
SER 25
0.0228
LEU 26
0.0150
SER 27
0.0288
SER 28
0.0421
ARG 29
0.0127
LYS 30
0.0215
SER 31
0.0300
SER 32
0.0233
SER 33
0.0340
THR 34
0.0285
VAL 35
0.0211
ALA 36
0.0201
ALA 37
0.0237
ALA 38
0.0266
GLN 39
0.0412
LYS 40
0.0461
THR 41
0.0418
GLU 42
0.0287
GLY 43
0.0418
GLU 44
0.0484
ILE 45
0.0318
LEU 46
0.0271
SER 47
0.0436
SER 48
0.0444
THR 49
0.0249
PRO 50
0.0219
VAL 51
0.0092
LYS 52
0.0051
SER 53
0.0045
PHE 54
0.0016
THR 55
0.0093
PHE 56
0.0076
ASN 57
0.0092
GLU 58
0.0073
LEU 59
0.0069
LYS 60
0.0083
LEU 61
0.0108
ALA 62
0.0069
THR 63
0.0064
ARG 64
0.0138
ASN 65
0.0145
PHE 66
0.0099
ARG 67
0.0194
PRO 68
0.0191
ASP 69
0.0213
SER 70
0.0115
VAL 71
0.0042
ILE 72
0.0105
GLY 73
0.0218
GLU 74
0.0263
GLY 75
0.0361
GLY 76
0.0385
PHE 77
0.0269
GLY 78
0.0299
CYS 79
0.0174
VAL 80
0.0126
PHE 81
0.0022
LYS 82
0.0034
GLY 83
0.0030
TRP 84
0.0029
LEU 85
0.0109
ASP 86
0.0230
GLU 87
0.0344
SER 88
0.0484
THR 89
0.0370
LEU 90
0.0219
THR 91
0.0216
PRO 92
0.0143
THR 93
0.0137
LYS 94
0.0132
PRO 95
0.0153
GLY 96
0.0177
THR 97
0.0075
GLY 98
0.0142
LEU 99
0.0149
VAL 100
0.0124
ILE 101
0.0039
ALA 102
0.0032
VAL 103
0.0068
LYS 104
0.0114
LYS 105
0.0137
LEU 106
0.0181
ASN 107
0.0315
GLN 108
0.0331
GLU 109
0.0444
GLY 110
0.0327
PHE 111
0.0097
GLN 112
0.0138
GLY 113
0.0164
HIS 114
0.0068
ARG 115
0.0107
GLU 116
0.0155
TRP 117
0.0124
LEU 118
0.0131
THR 119
0.0175
GLU 120
0.0178
ILE 121
0.0164
ASN 122
0.0235
TYR 123
0.0191
LEU 124
0.0178
GLY 125
0.0187
GLN 126
0.0249
LEU 127
0.0163
SER 128
0.0108
HIS 129
0.0069
PRO 130
0.0052
ASN 131
0.0056
LEU 132
0.0074
VAL 133
0.0059
LYS 134
0.0061
LEU 135
0.0088
ILE 136
0.0041
GLY 137
0.0055
TYR 138
0.0013
CYS 139
0.0045
LEU 140
0.0108
GLU 141
0.0231
ASP 142
0.0345
GLU 143
0.0324
HIS 144
0.0199
ARG 145
0.0100
LEU 146
0.0073
LEU 147
0.0075
VAL 148
0.0059
TYR 149
0.0051
GLU 150
0.0027
PHE 151
0.0056
MET 152
0.0070
GLN 153
0.0184
LYS 154
0.0175
GLY 155
0.0117
SER 156
0.0091
LEU 157
0.0068
GLU 158
0.0077
ASN 159
0.0134
HIS 160
0.0124
LEU 161
0.0103
PHE 162
0.0111
ARG 163
0.0153
ARG 164
0.0139
GLY 165
0.0103
ALA 166
0.0184
TYR 167
0.0091
PHE 168
0.0148
LYS 169
0.0232
PRO 170
0.0132
LEU 171
0.0121
PRO 172
0.0101
TRP 173
0.0065
PHE 174
0.0065
LEU 175
0.0088
ARG 176
0.0073
VAL 177
0.0049
ASN 178
0.0076
VAL 179
0.0057
ALA 180
0.0037
LEU 181
0.0059
ASP 182
0.0059
ALA 183
0.0049
ALA 184
0.0058
LYS 185
0.0059
GLY 186
0.0080
LEU 187
0.0090
ALA 188
0.0101
PHE 189
0.0113
LEU 190
0.0115
HIS 191
0.0134
SER 192
0.0173
ASP 193
0.0356
PRO 194
0.0349
VAL 195
0.0155
LYS 196
0.0158
VAL 197
0.0118
ILE 198
0.0104
TYR 199
0.0114
ARG 200
0.0116
ASP 201
0.0105
ILE 202
0.0080
LYS 203
0.0062
ALA 204
0.0012
SER 205
0.0053
ASN 206
0.0051
ILE 207
0.0008
LEU 208
0.0029
LEU 209
0.0098
ASP 210
0.0144
ALA 211
0.0244
ASP 212
0.0234
TYR 213
0.0143
ASN 214
0.0125
ALA 215
0.0045
LYS 216
0.0040
LEU 217
0.0065
SER 218
0.0072
ASP 219
0.0156
PHE 220
0.0162
GLY 221
0.0178
LEU 222
0.0168
ALA 223
0.0160
ARG 224
0.0147
ASP 225
0.0143
GLY 226
0.0107
PRO 227
0.0134
MET 228
0.0250
GLY 229
0.0470
ASP 230
0.0476
LEU 231
0.0277
SER 232
0.0228
TYR 233
0.0116
VAL 234
0.0047
SER 235
0.0029
THR 236
0.0066
ARG 237
0.0100
VAL 238
0.0124
MET 239
0.0110
GLY 240
0.0116
THR 241
0.0085
TYR 242
0.0077
GLY 243
0.0046
TYR 244
0.0051
ALA 245
0.0097
ALA 246
0.0073
PRO 247
0.0156
GLU 248
0.0134
TYR 249
0.0078
MET 250
0.0128
SER 251
0.0199
SER 252
0.0162
GLY 253
0.0112
HIS 254
0.0085
LEU 255
0.0044
ASN 256
0.0016
ALA 257
0.0013
ARG 258
0.0046
SER 259
0.0055
ASP 260
0.0058
VAL 261
0.0041
TYR 262
0.0063
SER 263
0.0049
PHE 264
0.0045
GLY 265
0.0051
VAL 266
0.0048
LEU 267
0.0036
LEU 268
0.0036
LEU 269
0.0055
GLU 270
0.0051
ILE 271
0.0060
LEU 272
0.0051
SER 273
0.0066
GLY 274
0.0083
LYS 275
0.0067
ARG 276
0.0062
ALA 277
0.0034
LEU 278
0.0026
ASP 279
0.0097
HIS 280
0.0143
ASN 281
0.0200
ARG 282
0.0144
PRO 283
0.0125
ALA 284
0.0057
LYS 285
0.0093
GLU 286
0.0074
GLU 287
0.0054
ASN 288
0.0034
LEU 289
0.0071
VAL 290
0.0081
ASP 291
0.0109
TRP 292
0.0109
ALA 293
0.0132
ARG 294
0.0134
PRO 295
0.0161
TYR 296
0.0135
LEU 297
0.0104
THR 298
0.0128
SER 299
0.0080
LYS 300
0.0032
ARG 301
0.0083
LYS 302
0.0116
VAL 303
0.0071
LEU 304
0.0084
LEU 305
0.0100
ILE 306
0.0087
VAL 307
0.0064
ASP 308
0.0086
ASN 309
0.0125
ARG 310
0.0130
LEU 311
0.0114
ASP 312
0.0134
THR 313
0.0102
GLN 314
0.0069
TYR 315
0.0054
LEU 316
0.0063
PRO 317
0.0092
GLU 318
0.0075
GLU 319
0.0027
ALA 320
0.0039
VAL 321
0.0028
ARG 322
0.0011
MET 323
0.0025
ALA 324
0.0039
SER 325
0.0035
VAL 326
0.0038
ALA 327
0.0053
VAL 328
0.0074
GLN 329
0.0073
CYS 330
0.0067
LEU 331
0.0098
SER 332
0.0113
PHE 333
0.0200
GLU 334
0.0202
PRO 335
0.0138
LYS 336
0.0170
SER 337
0.0143
ARG 338
0.0090
PRO 339
0.0064
THR 340
0.0054
MET 341
0.0053
ASP 342
0.0048
GLN 343
0.0055
VAL 344
0.0056
VAL 345
0.0063
ARG 346
0.0061
ALA 347
0.0060
LEU 348
0.0055
GLN 349
0.0074
GLN 350
0.0070
LEU 351
0.0047
GLN 352
0.0054
ASP 353
0.0065
ASN 354
0.0047
LEU 355
0.0022
GLY 356
0.0044
LYS 357
0.0072
PRO 358
0.0085
SER 359
0.0133
GLN 360
0.0221
THR 361
0.0224
ASN 362
0.0197
PRO 363
0.0265
VAL 364
0.0187
LYS 365
0.0187
ASP 366
0.0076
THR 367
0.0125
LYS 368
0.0100
LYS 369
0.0077
LEU 370
0.0204
GLY 371
0.0229
PHE 372
0.0078
LYS 373
0.0048
THR 374
0.0084
GLY 375
0.0368
THR 376
0.0304
THR 377
0.0147
LYS 378
0.0155
SER 379
0.0223
SER 380
0.0272
GLU 381
0.0106
LYS 382
0.0114
ARG 383
0.0124
PHE 384
0.0168
THR 385
0.0187
GLN 386
0.0128
LYS 387
0.0056
PRO 388
0.0138
PHE 389
0.0120
GLY 390
0.0209
ARG 391
0.0157
HIS 392
0.0176
LEU 393
0.0170
VAL 394
0.0125
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.