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 = 0.1100
GLY 1
0.0219
SER 2
0.0137
CYS 3
0.0097
PHE 4
0.0107
SER 5
0.0119
SER 6
0.0141
ARG 7
0.0105
VAL 8
0.0091
LYS 9
0.0229
ALA 10
0.0219
ASP 11
0.0195
ILE 12
0.0281
PHE 13
0.0146
HIS 14
0.0192
ASN 15
0.0228
GLY 16
0.0330
LYS 17
0.0210
SER 18
0.0128
SER 19
0.0129
ASP 20
0.0073
LEU 21
0.0178
TYR 22
0.0203
GLY 23
0.0328
LEU 24
0.0066
SER 25
0.0130
LEU 26
0.0044
SER 27
0.0051
SER 28
0.0139
ARG 29
0.0039
LYS 30
0.0039
SER 31
0.0061
SER 32
0.0022
SER 33
0.0042
THR 34
0.0077
VAL 35
0.0078
ALA 36
0.0026
ALA 37
0.0082
ALA 38
0.0065
GLN 39
0.0069
LYS 40
0.0061
THR 41
0.0048
GLU 42
0.0019
GLY 43
0.0040
GLU 44
0.0047
ILE 45
0.0029
LEU 46
0.0016
SER 47
0.0022
SER 48
0.0033
THR 49
0.0037
PRO 50
0.0054
VAL 51
0.0063
LYS 52
0.0072
SER 53
0.0071
PHE 54
0.0073
THR 55
0.0075
PHE 56
0.0083
ASN 57
0.0072
GLU 58
0.0064
LEU 59
0.0068
LYS 60
0.0065
LEU 61
0.0037
ALA 62
0.0037
THR 63
0.0043
ARG 64
0.0024
ASN 65
0.0053
PHE 66
0.0066
ARG 67
0.0052
PRO 68
0.0066
ASP 69
0.0057
SER 70
0.0055
VAL 71
0.0054
ILE 72
0.0065
GLY 73
0.0072
GLU 74
0.0086
GLY 75
0.0094
GLY 76
0.0091
PHE 77
0.0096
GLY 78
0.0132
CYS 79
0.0103
VAL 80
0.0089
PHE 81
0.0070
LYS 82
0.0057
GLY 83
0.0055
TRP 84
0.0053
LEU 85
0.0054
ASP 86
0.0068
GLU 87
0.0153
SER 88
0.0143
THR 89
0.0079
LEU 90
0.0084
THR 91
0.0051
PRO 92
0.0038
THR 93
0.0047
LYS 94
0.0102
PRO 95
0.0087
GLY 96
0.0137
THR 97
0.0138
GLY 98
0.0113
LEU 99
0.0091
VAL 100
0.0077
ILE 101
0.0060
ALA 102
0.0059
VAL 103
0.0072
LYS 104
0.0073
LYS 105
0.0097
LEU 106
0.0098
ASN 107
0.0124
GLN 108
0.0119
GLU 109
0.0130
GLY 110
0.0103
PHE 111
0.0038
GLN 112
0.0057
GLY 113
0.0065
HIS 114
0.0045
ARG 115
0.0037
GLU 116
0.0046
TRP 117
0.0050
LEU 118
0.0032
THR 119
0.0042
GLU 120
0.0045
ILE 121
0.0044
ASN 122
0.0045
TYR 123
0.0047
LEU 124
0.0046
GLY 125
0.0051
GLN 126
0.0061
LEU 127
0.0064
SER 128
0.0051
HIS 129
0.0065
PRO 130
0.0070
ASN 131
0.0078
LEU 132
0.0070
VAL 133
0.0024
LYS 134
0.0007
LEU 135
0.0046
ILE 136
0.0056
GLY 137
0.0063
TYR 138
0.0064
CYS 139
0.0071
LEU 140
0.0065
GLU 141
0.0081
ASP 142
0.0104
GLU 143
0.0111
HIS 144
0.0099
ARG 145
0.0079
LEU 146
0.0081
LEU 147
0.0060
VAL 148
0.0056
TYR 149
0.0036
GLU 150
0.0035
PHE 151
0.0058
MET 152
0.0061
GLN 153
0.0134
LYS 154
0.0131
GLY 155
0.0110
SER 156
0.0104
LEU 157
0.0085
GLU 158
0.0084
ASN 159
0.0101
HIS 160
0.0075
LEU 161
0.0062
PHE 162
0.0107
ARG 163
0.0120
ARG 164
0.0123
GLY 165
0.0099
ALA 166
0.0162
TYR 167
0.0148
PHE 168
0.0102
LYS 169
0.0068
PRO 170
0.0066
LEU 171
0.0036
PRO 172
0.0031
TRP 173
0.0049
PHE 174
0.0072
LEU 175
0.0062
ARG 176
0.0057
VAL 177
0.0076
ASN 178
0.0084
VAL 179
0.0089
ALA 180
0.0089
LEU 181
0.0100
ASP 182
0.0107
ALA 183
0.0102
ALA 184
0.0104
LYS 185
0.0102
GLY 186
0.0099
LEU 187
0.0097
ALA 188
0.0097
PHE 189
0.0056
LEU 190
0.0056
HIS 191
0.0048
SER 192
0.0060
ASP 193
0.0387
PRO 194
0.0442
VAL 195
0.0179
LYS 196
0.0089
VAL 197
0.0057
ILE 198
0.0054
TYR 199
0.0036
ARG 200
0.0039
ASP 201
0.0055
ILE 202
0.0060
LYS 203
0.0059
ALA 204
0.0087
SER 205
0.0075
ASN 206
0.0079
ILE 207
0.0092
LEU 208
0.0099
LEU 209
0.0109
ASP 210
0.0124
ALA 211
0.0163
ASP 212
0.0148
TYR 213
0.0115
ASN 214
0.0120
ALA 215
0.0102
LYS 216
0.0088
LEU 217
0.0070
SER 218
0.0071
ASP 219
0.0047
PHE 220
0.0042
GLY 221
0.0061
LEU 222
0.0066
ALA 223
0.0072
ARG 224
0.0069
ASP 225
0.0072
GLY 226
0.0080
PRO 227
0.0080
MET 228
0.0085
GLY 229
0.0117
ASP 230
0.0101
LEU 231
0.0108
SER 232
0.0111
TYR 233
0.0110
VAL 234
0.0127
SER 235
0.0167
THR 236
0.0160
ARG 237
0.0178
VAL 238
0.0128
MET 239
0.0092
GLY 240
0.0068
THR 241
0.0052
TYR 242
0.0185
GLY 243
0.0121
TYR 244
0.0103
ALA 245
0.0077
ALA 246
0.0029
PRO 247
0.0092
GLU 248
0.0088
TYR 249
0.0084
MET 250
0.0081
SER 251
0.0134
SER 252
0.0164
GLY 253
0.0154
HIS 254
0.0129
LEU 255
0.0066
ASN 256
0.0042
ALA 257
0.0072
ARG 258
0.0056
SER 259
0.0019
ASP 260
0.0053
VAL 261
0.0073
TYR 262
0.0056
SER 263
0.0064
PHE 264
0.0074
GLY 265
0.0072
VAL 266
0.0061
LEU 267
0.0061
LEU 268
0.0057
LEU 269
0.0045
GLU 270
0.0022
ILE 271
0.0033
LEU 272
0.0028
SER 273
0.0040
GLY 274
0.0066
LYS 275
0.0120
ARG 276
0.0131
ALA 277
0.0120
LEU 278
0.0292
ASP 279
0.0705
HIS 280
0.0851
ASN 281
0.1100
ARG 282
0.0627
PRO 283
0.0312
ALA 284
0.0242
LYS 285
0.0511
GLU 286
0.0163
GLU 287
0.0293
ASN 288
0.0190
LEU 289
0.0055
VAL 290
0.0137
ASP 291
0.0235
TRP 292
0.0184
ALA 293
0.0173
ARG 294
0.0216
PRO 295
0.0265
TYR 296
0.0178
LEU 297
0.0082
THR 298
0.0099
SER 299
0.0228
LYS 300
0.0355
ARG 301
0.0569
LYS 302
0.0234
VAL 303
0.0063
LEU 304
0.0129
LEU 305
0.0187
ILE 306
0.0117
VAL 307
0.0022
ASP 308
0.0039
ASN 309
0.0113
ARG 310
0.0106
LEU 311
0.0080
ASP 312
0.0135
THR 313
0.0160
GLN 314
0.0125
TYR 315
0.0099
LEU 316
0.0110
PRO 317
0.0066
GLU 318
0.0096
GLU 319
0.0096
ALA 320
0.0064
VAL 321
0.0079
ARG 322
0.0107
MET 323
0.0060
ALA 324
0.0065
SER 325
0.0077
VAL 326
0.0074
ALA 327
0.0074
VAL 328
0.0088
GLN 329
0.0108
CYS 330
0.0086
LEU 331
0.0081
SER 332
0.0110
PHE 333
0.0158
GLU 334
0.0184
PRO 335
0.0127
LYS 336
0.0179
SER 337
0.0170
ARG 338
0.0130
PRO 339
0.0132
THR 340
0.0136
MET 341
0.0110
ASP 342
0.0142
GLN 343
0.0160
VAL 344
0.0121
VAL 345
0.0131
ARG 346
0.0149
ALA 347
0.0135
LEU 348
0.0112
GLN 349
0.0117
GLN 350
0.0151
LEU 351
0.0129
GLN 352
0.0101
ASP 353
0.0142
ASN 354
0.0172
LEU 355
0.0138
GLY 356
0.0157
LYS 357
0.0201
PRO 358
0.0140
SER 359
0.0118
GLN 360
0.0135
THR 361
0.0286
ASN 362
0.0125
PRO 363
0.0079
VAL 364
0.0106
LYS 365
0.0106
ASP 366
0.0100
THR 367
0.0061
LYS 368
0.0075
LYS 369
0.0090
LEU 370
0.0128
GLY 371
0.0301
PHE 372
0.0050
LYS 373
0.0018
THR 374
0.0046
GLY 375
0.0098
THR 376
0.0051
THR 377
0.0050
LYS 378
0.0040
SER 379
0.0053
SER 380
0.0182
GLU 381
0.0079
LYS 382
0.0037
ARG 383
0.0053
PHE 384
0.0052
THR 385
0.0055
GLN 386
0.0040
LYS 387
0.0027
PRO 388
0.0042
PHE 389
0.0027
GLY 390
0.0043
ARG 391
0.0042
HIS 392
0.0046
LEU 393
0.0048
VAL 394
0.0040
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.