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 = 0.0693
GLY 1
0.0327
SER 2
0.0276
CYS 3
0.0202
PHE 4
0.0063
SER 5
0.0171
SER 6
0.0165
ARG 7
0.0159
VAL 8
0.0153
LYS 9
0.0120
ALA 10
0.0111
ASP 11
0.0073
ILE 12
0.0141
PHE 13
0.0102
HIS 14
0.0164
ASN 15
0.0077
GLY 16
0.0168
LYS 17
0.0207
SER 18
0.0266
SER 19
0.0155
ASP 20
0.0180
LEU 21
0.0158
TYR 22
0.0240
GLY 23
0.0322
LEU 24
0.0120
SER 25
0.0129
LEU 26
0.0072
SER 27
0.0090
SER 28
0.0396
ARG 29
0.0293
LYS 30
0.0277
SER 31
0.0432
SER 32
0.0335
SER 33
0.0336
THR 34
0.0434
VAL 35
0.0545
ALA 36
0.0210
ALA 37
0.0204
ALA 38
0.0367
GLN 39
0.0300
LYS 40
0.0305
THR 41
0.0307
GLU 42
0.0197
GLY 43
0.0285
GLU 44
0.0282
ILE 45
0.0123
LEU 46
0.0138
SER 47
0.0275
SER 48
0.0167
THR 49
0.0097
PRO 50
0.0196
VAL 51
0.0159
LYS 52
0.0134
SER 53
0.0094
PHE 54
0.0104
THR 55
0.0089
PHE 56
0.0081
ASN 57
0.0092
GLU 58
0.0116
LEU 59
0.0083
LYS 60
0.0083
LEU 61
0.0103
ALA 62
0.0112
THR 63
0.0075
ARG 64
0.0144
ASN 65
0.0130
PHE 66
0.0140
ARG 67
0.0246
PRO 68
0.0296
ASP 69
0.0208
SER 70
0.0155
VAL 71
0.0213
ILE 72
0.0216
GLY 73
0.0308
GLU 74
0.0243
GLY 75
0.0152
GLY 76
0.0114
PHE 77
0.0071
GLY 78
0.0046
CYS 79
0.0158
VAL 80
0.0146
PHE 81
0.0134
LYS 82
0.0082
GLY 83
0.0053
TRP 84
0.0072
LEU 85
0.0086
ASP 86
0.0128
GLU 87
0.0213
SER 88
0.0366
THR 89
0.0417
LEU 90
0.0290
THR 91
0.0307
PRO 92
0.0263
THR 93
0.0433
LYS 94
0.0693
PRO 95
0.0491
GLY 96
0.0655
THR 97
0.0636
GLY 98
0.0337
LEU 99
0.0148
VAL 100
0.0146
ILE 101
0.0083
ALA 102
0.0090
VAL 103
0.0088
LYS 104
0.0043
LYS 105
0.0045
LEU 106
0.0032
ASN 107
0.0116
GLN 108
0.0212
GLU 109
0.0259
GLY 110
0.0306
PHE 111
0.0292
GLN 112
0.0235
GLY 113
0.0186
HIS 114
0.0175
ARG 115
0.0209
GLU 116
0.0175
TRP 117
0.0122
LEU 118
0.0121
THR 119
0.0149
GLU 120
0.0129
ILE 121
0.0098
ASN 122
0.0108
TYR 123
0.0132
LEU 124
0.0133
GLY 125
0.0128
GLN 126
0.0139
LEU 127
0.0143
SER 128
0.0140
HIS 129
0.0123
PRO 130
0.0110
ASN 131
0.0115
LEU 132
0.0128
VAL 133
0.0115
LYS 134
0.0107
LEU 135
0.0121
ILE 136
0.0119
GLY 137
0.0097
TYR 138
0.0062
CYS 139
0.0029
LEU 140
0.0059
GLU 141
0.0078
ASP 142
0.0178
GLU 143
0.0206
HIS 144
0.0117
ARG 145
0.0072
LEU 146
0.0027
LEU 147
0.0041
VAL 148
0.0074
TYR 149
0.0065
GLU 150
0.0069
PHE 151
0.0093
MET 152
0.0072
GLN 153
0.0146
LYS 154
0.0141
GLY 155
0.0102
SER 156
0.0073
LEU 157
0.0057
GLU 158
0.0072
ASN 159
0.0093
HIS 160
0.0094
LEU 161
0.0092
PHE 162
0.0103
ARG 163
0.0096
ARG 164
0.0123
GLY 165
0.0202
ALA 166
0.0198
TYR 167
0.0198
PHE 168
0.0174
LYS 169
0.0275
PRO 170
0.0147
LEU 171
0.0106
PRO 172
0.0110
TRP 173
0.0103
PHE 174
0.0094
LEU 175
0.0091
ARG 176
0.0089
VAL 177
0.0084
ASN 178
0.0073
VAL 179
0.0069
ALA 180
0.0077
LEU 181
0.0081
ASP 182
0.0084
ALA 183
0.0104
ALA 184
0.0090
LYS 185
0.0103
GLY 186
0.0114
LEU 187
0.0124
ALA 188
0.0122
PHE 189
0.0139
LEU 190
0.0132
HIS 191
0.0117
SER 192
0.0121
ASP 193
0.0158
PRO 194
0.0132
VAL 195
0.0078
LYS 196
0.0106
VAL 197
0.0113
ILE 198
0.0132
TYR 199
0.0135
ARG 200
0.0142
ASP 201
0.0116
ILE 202
0.0111
LYS 203
0.0074
ALA 204
0.0056
SER 205
0.0076
ASN 206
0.0089
ILE 207
0.0067
LEU 208
0.0057
LEU 209
0.0062
ASP 210
0.0101
ALA 211
0.0197
ASP 212
0.0201
TYR 213
0.0101
ASN 214
0.0103
ALA 215
0.0087
LYS 216
0.0101
LEU 217
0.0124
SER 218
0.0122
ASP 219
0.0154
PHE 220
0.0145
GLY 221
0.0164
LEU 222
0.0161
ALA 223
0.0161
ARG 224
0.0148
ASP 225
0.0088
GLY 226
0.0078
PRO 227
0.0066
MET 228
0.0201
GLY 229
0.0180
ASP 230
0.0184
LEU 231
0.0067
SER 232
0.0047
TYR 233
0.0075
VAL 234
0.0105
SER 235
0.0148
THR 236
0.0146
ARG 237
0.0150
VAL 238
0.0165
MET 239
0.0145
GLY 240
0.0149
THR 241
0.0118
TYR 242
0.0117
GLY 243
0.0077
TYR 244
0.0061
ALA 245
0.0108
ALA 246
0.0111
PRO 247
0.0173
GLU 248
0.0169
TYR 249
0.0143
MET 250
0.0153
SER 251
0.0195
SER 252
0.0176
GLY 253
0.0152
HIS 254
0.0150
LEU 255
0.0107
ASN 256
0.0092
ALA 257
0.0117
ARG 258
0.0076
SER 259
0.0075
ASP 260
0.0095
VAL 261
0.0054
TYR 262
0.0051
SER 263
0.0050
PHE 264
0.0054
GLY 265
0.0022
VAL 266
0.0026
LEU 267
0.0044
LEU 268
0.0033
LEU 269
0.0052
GLU 270
0.0050
ILE 271
0.0073
LEU 272
0.0086
SER 273
0.0100
GLY 274
0.0100
LYS 275
0.0067
ARG 276
0.0073
ALA 277
0.0058
LEU 278
0.0072
ASP 279
0.0113
HIS 280
0.0143
ASN 281
0.0188
ARG 282
0.0127
PRO 283
0.0134
ALA 284
0.0118
LYS 285
0.0080
GLU 286
0.0070
GLU 287
0.0083
ASN 288
0.0069
LEU 289
0.0049
VAL 290
0.0053
ASP 291
0.0057
TRP 292
0.0041
ALA 293
0.0040
ARG 294
0.0057
PRO 295
0.0050
TYR 296
0.0043
LEU 297
0.0045
THR 298
0.0061
SER 299
0.0087
LYS 300
0.0056
ARG 301
0.0151
LYS 302
0.0079
VAL 303
0.0062
LEU 304
0.0093
LEU 305
0.0081
ILE 306
0.0092
VAL 307
0.0143
ASP 308
0.0140
ASN 309
0.0223
ARG 310
0.0201
LEU 311
0.0172
ASP 312
0.0234
THR 313
0.0208
GLN 314
0.0142
TYR 315
0.0129
LEU 316
0.0134
PRO 317
0.0120
GLU 318
0.0121
GLU 319
0.0113
ALA 320
0.0103
VAL 321
0.0081
ARG 322
0.0082
MET 323
0.0071
ALA 324
0.0042
SER 325
0.0033
VAL 326
0.0037
ALA 327
0.0010
VAL 328
0.0033
GLN 329
0.0055
CYS 330
0.0038
LEU 331
0.0076
SER 332
0.0122
PHE 333
0.0212
GLU 334
0.0240
PRO 335
0.0171
LYS 336
0.0245
SER 337
0.0197
ARG 338
0.0124
PRO 339
0.0091
THR 340
0.0108
MET 341
0.0066
ASP 342
0.0109
GLN 343
0.0072
VAL 344
0.0045
VAL 345
0.0082
ARG 346
0.0064
ALA 347
0.0059
LEU 348
0.0080
GLN 349
0.0102
GLN 350
0.0097
LEU 351
0.0107
GLN 352
0.0095
ASP 353
0.0123
ASN 354
0.0124
LEU 355
0.0119
GLY 356
0.0113
LYS 357
0.0137
PRO 358
0.0141
SER 359
0.0108
GLN 360
0.0078
THR 361
0.0054
ASN 362
0.0096
PRO 363
0.0150
VAL 364
0.0084
LYS 365
0.0122
ASP 366
0.0083
THR 367
0.0103
LYS 368
0.0073
LYS 369
0.0083
LEU 370
0.0161
GLY 371
0.0198
PHE 372
0.0044
LYS 373
0.0142
THR 374
0.0173
GLY 375
0.0193
THR 376
0.0052
THR 377
0.0184
LYS 378
0.0086
SER 379
0.0067
SER 380
0.0127
GLU 381
0.0115
LYS 382
0.0095
ARG 383
0.0068
PHE 384
0.0040
THR 385
0.0072
GLN 386
0.0053
LYS 387
0.0043
PRO 388
0.0079
PHE 389
0.0061
GLY 390
0.0144
ARG 391
0.0063
HIS 392
0.0077
LEU 393
0.0065
VAL 394
0.0038
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.