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 = 0.0773
MET 1
0.0497
GLY 2
0.0399
SER 3
0.0142
ILE 4
0.0145
GLY 5
0.0106
ALA 6
0.0025
ALA 7
0.0030
SER 8
0.0062
MET 9
0.0059
GLU 10
0.0063
PHE 11
0.0047
CYS 12
0.0048
PHE 13
0.0054
ASP 14
0.0056
VAL 15
0.0084
PHE 16
0.0072
LYS 17
0.0158
GLU 18
0.0192
LEU 19
0.0131
LYS 20
0.0093
VAL 21
0.0306
HIS 22
0.0323
HIS 23
0.0168
ALA 24
0.0200
ASN 25
0.0773
GLU 26
0.0477
ASN 27
0.0048
ILE 28
0.0037
PHE 29
0.0065
TYR 30
0.0079
CYS 31
0.0092
PRO 32
0.0089
ILE 33
0.0100
ALA 34
0.0097
ILE 35
0.0085
MET 36
0.0078
SER 37
0.0088
ALA 38
0.0094
LEU 39
0.0094
ALA 40
0.0109
MET 41
0.0089
VAL 42
0.0096
TYR 43
0.0116
LEU 44
0.0131
GLY 45
0.0145
ALA 46
0.0099
LYS 47
0.0229
ASP 48
0.0289
SER 49
0.0277
THR 50
0.0184
ARG 51
0.0146
THR 52
0.0161
GLN 53
0.0172
ILE 54
0.0101
ASN 55
0.0112
LYS 56
0.0130
VAL 57
0.0084
VAL 58
0.0057
ARG 59
0.0095
PHE 60
0.0079
ASP 61
0.0127
LYS 62
0.0127
LEU 63
0.0114
PRO 64
0.0161
GLY 65
0.0140
PHE 66
0.0137
GLY 67
0.0254
ASP 68
0.0188
SER 69
0.0272
ILE 70
0.0285
GLU 71
0.0424
ALA 72
0.0559
GLN 73
0.0320
CYS 74
0.0138
GLY 75
0.0338
THR 76
0.0234
SER 77
0.0178
VAL 78
0.0226
ASN 79
0.0149
VAL 80
0.0137
HIS 81
0.0169
SER 82
0.0189
SER 83
0.0175
LEU 84
0.0154
ARG 85
0.0149
ASP 86
0.0165
ILE 87
0.0185
LEU 88
0.0173
ASN 89
0.0188
GLN 90
0.0176
ILE 91
0.0113
THR 92
0.0115
LYS 93
0.0144
PRO 94
0.0205
ASN 95
0.0231
ASP 96
0.0348
VAL 97
0.0194
TYR 98
0.0141
SER 99
0.0107
PHE 100
0.0071
SER 101
0.0061
LEU 102
0.0044
ALA 103
0.0031
SER 104
0.0024
ARG 105
0.0035
LEU 106
0.0040
TYR 107
0.0040
ALA 108
0.0037
GLU 109
0.0052
GLU 110
0.0094
ARG 111
0.0171
TYR 112
0.0116
PRO 113
0.0167
ILE 114
0.0196
LEU 115
0.0436
PRO 116
0.0717
GLU 117
0.0636
TYR 118
0.0318
LEU 119
0.0314
GLN 120
0.0367
CYS 121
0.0123
VAL 122
0.0038
LYS 123
0.0201
GLU 124
0.0143
LEU 125
0.0072
TYR 126
0.0075
ARG 127
0.0073
GLY 128
0.0034
GLY 129
0.0045
LEU 130
0.0059
GLU 131
0.0063
PRO 132
0.0061
ILE 133
0.0075
ASN 134
0.0060
PHE 135
0.0062
GLN 136
0.0114
THR 137
0.0131
ALA 138
0.0107
ALA 139
0.0074
ASP 140
0.0103
GLN 141
0.0095
ALA 142
0.0097
ARG 143
0.0129
GLU 144
0.0094
LEU 145
0.0105
ILE 146
0.0127
ASN 147
0.0119
SER 148
0.0084
TRP 149
0.0111
VAL 150
0.0085
GLU 151
0.0038
SER 152
0.0087
GLN 153
0.0079
THR 154
0.0045
ASN 155
0.0119
GLY 156
0.0073
ILE 157
0.0067
ILE 158
0.0034
ARG 159
0.0063
ASN 160
0.0113
VAL 161
0.0139
LEU 162
0.0167
GLN 163
0.0284
PRO 164
0.0277
SER 165
0.0244
SER 166
0.0259
VAL 167
0.0133
ASP 168
0.0069
SER 169
0.0056
GLN 170
0.0092
THR 171
0.0054
ALA 172
0.0049
MET 173
0.0066
VAL 174
0.0077
LEU 175
0.0079
VAL 176
0.0084
ASN 177
0.0048
ALA 178
0.0033
ILE 179
0.0045
VAL 180
0.0060
PHE 181
0.0072
LYS 182
0.0110
GLY 183
0.0117
LEU 184
0.0137
TRP 185
0.0064
GLU 186
0.0056
LYS 187
0.0037
ALA 188
0.0040
PHE 189
0.0031
LYS 190
0.0064
ASP 191
0.0111
GLU 192
0.0156
ASP 193
0.0059
THR 194
0.0067
GLN 195
0.0101
ALA 196
0.0123
MET 197
0.0110
PRO 198
0.0142
PHE 199
0.0093
ARG 200
0.0115
VAL 201
0.0058
THR 202
0.0057
GLU 203
0.0131
GLN 204
0.0166
GLU 205
0.0145
SER 206
0.0138
LYS 207
0.0115
PRO 208
0.0105
VAL 209
0.0093
GLN 210
0.0071
MET 211
0.0069
MET 212
0.0043
TYR 213
0.0025
GLN 214
0.0055
ILE 215
0.0081
GLY 216
0.0102
LEU 217
0.0114
PHE 218
0.0116
ARG 219
0.0105
VAL 220
0.0114
ALA 221
0.0089
SER 222
0.0128
MET 223
0.0270
ALA 224
0.0445
SER 225
0.0473
GLU 226
0.0308
LYS 227
0.0275
MET 228
0.0150
LYS 229
0.0079
ILE 230
0.0067
LEU 231
0.0103
GLU 232
0.0108
LEU 233
0.0082
PRO 234
0.0087
PHE 235
0.0097
ALA 236
0.0099
SER 237
0.0085
GLY 238
0.0115
THR 239
0.0121
MET 240
0.0105
SER 241
0.0128
MET 242
0.0117
LEU 243
0.0129
VAL 244
0.0120
LEU 245
0.0098
LEU 246
0.0115
PRO 247
0.0120
ASP 248
0.0203
GLU 249
0.0142
VAL 250
0.0183
SER 251
0.0197
GLY 252
0.0193
LEU 253
0.0133
GLU 254
0.0220
GLN 255
0.0202
LEU 256
0.0105
GLU 257
0.0099
SER 258
0.0128
ILE 259
0.0104
ILE 260
0.0073
ASN 261
0.0099
PHE 262
0.0107
GLU 263
0.0209
LYS 264
0.0185
LEU 265
0.0125
THR 266
0.0187
GLU 267
0.0273
TRP 268
0.0183
THR 269
0.0086
SER 270
0.0150
SER 271
0.0128
ASN 272
0.0291
VAL 273
0.0140
MET 274
0.0091
GLU 275
0.0205
GLU 276
0.0195
ARG 277
0.0132
LYS 278
0.0096
ILE 279
0.0102
LYS 280
0.0096
VAL 281
0.0093
TYR 282
0.0089
LEU 283
0.0081
PRO 284
0.0079
ARG 285
0.0068
MET 286
0.0071
LYS 287
0.0076
MET 288
0.0072
GLU 289
0.0078
GLU 290
0.0084
LYS 291
0.0044
TYR 292
0.0058
ASN 293
0.0122
LEU 294
0.0076
THR 295
0.0080
SER 296
0.0153
VAL 297
0.0141
LEU 298
0.0087
MET 299
0.0137
ALA 300
0.0200
MET 301
0.0153
GLY 302
0.0161
ILE 303
0.0141
THR 304
0.0170
ASP 305
0.0193
VAL 306
0.0118
PHE 307
0.0082
SER 308
0.0137
SER 309
0.0192
SER 310
0.0248
ALA 311
0.0155
ASN 312
0.0150
LEU 313
0.0075
SER 314
0.0058
GLY 315
0.0094
ILE 316
0.0059
SER 317
0.0100
SER 318
0.0119
ALA 319
0.0122
GLU 320
0.0061
SER 321
0.0155
LEU 322
0.0112
LYS 323
0.0078
ILE 324
0.0047
SER 325
0.0070
GLN 326
0.0097
ALA 327
0.0081
VAL 328
0.0083
HIS 329
0.0047
ALA 330
0.0034
ALA 331
0.0071
HIS 332
0.0078
ALA 333
0.0082
GLU 334
0.0092
ILE 335
0.0066
ASN 336
0.0068
GLU 337
0.0054
ALA 338
0.0067
GLY 339
0.0071
ARG 340
0.0081
GLU 341
0.0097
VAL 342
0.0099
VAL 343
0.0119
GLY 344
0.0114
SER 345
0.0121
ALA 346
0.0175
GLU 347
0.0138
ALA 348
0.0113
GLY 349
0.0426
VAL 350
0.0264
ASP 351
0.0245
ALA 352
0.0201
ALA 353
0.0309
SER 354
0.0334
VAL 355
0.0182
SER 356
0.0300
GLU 357
0.0085
GLU 358
0.0100
PHE 359
0.0131
ARG 360
0.0117
ALA 361
0.0124
ASP 362
0.0120
HIS 363
0.0122
PRO 364
0.0133
PHE 365
0.0127
LEU 366
0.0123
PHE 367
0.0113
CYS 368
0.0123
ILE 369
0.0104
LYS 370
0.0116
HIS 371
0.0146
ILE 372
0.0201
ALA 373
0.0261
THR 374
0.0227
ASN 375
0.0126
ALA 376
0.0111
VAL 377
0.0102
LEU 378
0.0108
PHE 379
0.0096
PHE 380
0.0087
GLY 381
0.0114
ARG 382
0.0117
CYS 383
0.0112
VAL 384
0.0124
SER 385
0.0056
PRO 386
0.0046
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.