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 = 0.0498
MET 1
0.0245
GLY 2
0.0470
SER 3
0.0203
ILE 4
0.0089
GLY 5
0.0100
ALA 6
0.0131
ALA 7
0.0133
SER 8
0.0081
MET 9
0.0048
GLU 10
0.0095
PHE 11
0.0134
CYS 12
0.0118
PHE 13
0.0093
ASP 14
0.0138
VAL 15
0.0149
PHE 16
0.0132
LYS 17
0.0155
GLU 18
0.0174
LEU 19
0.0155
LYS 20
0.0163
VAL 21
0.0236
HIS 22
0.0174
HIS 23
0.0116
ALA 24
0.0233
ASN 25
0.0354
GLU 26
0.0161
ASN 27
0.0060
ILE 28
0.0073
PHE 29
0.0064
TYR 30
0.0084
CYS 31
0.0086
PRO 32
0.0101
ILE 33
0.0107
ALA 34
0.0106
ILE 35
0.0105
MET 36
0.0104
SER 37
0.0113
ALA 38
0.0075
LEU 39
0.0081
ALA 40
0.0066
MET 41
0.0042
VAL 42
0.0035
TYR 43
0.0075
LEU 44
0.0083
GLY 45
0.0019
ALA 46
0.0043
LYS 47
0.0149
ASP 48
0.0225
SER 49
0.0231
THR 50
0.0183
ARG 51
0.0181
THR 52
0.0193
GLN 53
0.0203
ILE 54
0.0181
ASN 55
0.0187
LYS 56
0.0223
VAL 57
0.0213
VAL 58
0.0175
ARG 59
0.0188
PHE 60
0.0137
ASP 61
0.0207
LYS 62
0.0231
LEU 63
0.0152
PRO 64
0.0151
GLY 65
0.0116
PHE 66
0.0118
GLY 67
0.0182
ASP 68
0.0109
SER 69
0.0082
ILE 70
0.0064
GLU 71
0.0084
ALA 72
0.0133
GLN 73
0.0267
CYS 74
0.0058
GLY 75
0.0110
THR 76
0.0084
SER 77
0.0107
VAL 78
0.0108
ASN 79
0.0042
VAL 80
0.0071
HIS 81
0.0115
SER 82
0.0110
SER 83
0.0093
LEU 84
0.0134
ARG 85
0.0167
ASP 86
0.0171
ILE 87
0.0166
LEU 88
0.0182
ASN 89
0.0233
GLN 90
0.0234
ILE 91
0.0172
THR 92
0.0193
LYS 93
0.0324
PRO 94
0.0384
ASN 95
0.0352
ASP 96
0.0498
VAL 97
0.0196
TYR 98
0.0087
SER 99
0.0081
PHE 100
0.0083
SER 101
0.0110
LEU 102
0.0093
ALA 103
0.0055
SER 104
0.0073
ARG 105
0.0165
LEU 106
0.0185
TYR 107
0.0246
ALA 108
0.0263
GLU 109
0.0238
GLU 110
0.0370
ARG 111
0.0364
TYR 112
0.0290
PRO 113
0.0216
ILE 114
0.0210
LEU 115
0.0180
PRO 116
0.0181
GLU 117
0.0151
TYR 118
0.0106
LEU 119
0.0100
GLN 120
0.0058
CYS 121
0.0041
VAL 122
0.0076
LYS 123
0.0060
GLU 124
0.0097
LEU 125
0.0117
TYR 126
0.0124
ARG 127
0.0117
GLY 128
0.0151
GLY 129
0.0174
LEU 130
0.0210
GLU 131
0.0288
PRO 132
0.0285
ILE 133
0.0344
ASN 134
0.0245
PHE 135
0.0138
GLN 136
0.0217
THR 137
0.0289
ALA 138
0.0145
ALA 139
0.0148
ASP 140
0.0177
GLN 141
0.0202
ALA 142
0.0233
ARG 143
0.0214
GLU 144
0.0159
LEU 145
0.0176
ILE 146
0.0185
ASN 147
0.0117
SER 148
0.0099
TRP 149
0.0090
VAL 150
0.0070
GLU 151
0.0185
SER 152
0.0220
GLN 153
0.0114
THR 154
0.0151
ASN 155
0.0274
GLY 156
0.0315
ILE 157
0.0232
ILE 158
0.0207
ARG 159
0.0271
ASN 160
0.0274
VAL 161
0.0229
LEU 162
0.0268
GLN 163
0.0375
PRO 164
0.0263
SER 165
0.0262
SER 166
0.0303
VAL 167
0.0261
ASP 168
0.0144
SER 169
0.0117
GLN 170
0.0166
THR 171
0.0132
ALA 172
0.0150
MET 173
0.0193
VAL 174
0.0198
LEU 175
0.0163
VAL 176
0.0145
ASN 177
0.0088
ALA 178
0.0091
ILE 179
0.0097
VAL 180
0.0110
PHE 181
0.0038
LYS 182
0.0022
GLY 183
0.0174
LEU 184
0.0192
TRP 185
0.0125
GLU 186
0.0134
LYS 187
0.0130
ALA 188
0.0160
PHE 189
0.0103
LYS 190
0.0134
ASP 191
0.0328
GLU 192
0.0380
ASP 193
0.0199
THR 194
0.0120
GLN 195
0.0138
ALA 196
0.0063
MET 197
0.0078
PRO 198
0.0124
PHE 199
0.0092
ARG 200
0.0069
VAL 201
0.0058
THR 202
0.0038
GLU 203
0.0053
GLN 204
0.0065
GLU 205
0.0088
SER 206
0.0129
LYS 207
0.0110
PRO 208
0.0091
VAL 209
0.0096
GLN 210
0.0080
MET 211
0.0048
MET 212
0.0059
TYR 213
0.0036
GLN 214
0.0056
ILE 215
0.0050
GLY 216
0.0070
LEU 217
0.0119
PHE 218
0.0106
ARG 219
0.0100
VAL 220
0.0138
ALA 221
0.0182
SER 222
0.0153
MET 223
0.0206
ALA 224
0.0253
SER 225
0.0276
GLU 226
0.0195
LYS 227
0.0158
MET 228
0.0125
LYS 229
0.0127
ILE 230
0.0140
LEU 231
0.0113
GLU 232
0.0090
LEU 233
0.0067
PRO 234
0.0038
PHE 235
0.0073
ALA 236
0.0106
SER 237
0.0101
GLY 238
0.0096
THR 239
0.0080
MET 240
0.0064
SER 241
0.0095
MET 242
0.0107
LEU 243
0.0108
VAL 244
0.0104
LEU 245
0.0089
LEU 246
0.0077
PRO 247
0.0071
ASP 248
0.0101
GLU 249
0.0063
VAL 250
0.0030
SER 251
0.0068
GLY 252
0.0055
LEU 253
0.0046
GLU 254
0.0105
GLN 255
0.0099
LEU 256
0.0049
GLU 257
0.0050
SER 258
0.0056
ILE 259
0.0097
ILE 260
0.0058
ASN 261
0.0114
PHE 262
0.0095
GLU 263
0.0158
LYS 264
0.0133
LEU 265
0.0105
THR 266
0.0149
GLU 267
0.0196
TRP 268
0.0170
THR 269
0.0143
SER 270
0.0165
SER 271
0.0128
ASN 272
0.0348
VAL 273
0.0177
MET 274
0.0129
GLU 275
0.0205
GLU 276
0.0173
ARG 277
0.0149
LYS 278
0.0112
ILE 279
0.0096
LYS 280
0.0078
VAL 281
0.0067
TYR 282
0.0060
LEU 283
0.0061
PRO 284
0.0086
ARG 285
0.0133
MET 286
0.0170
LYS 287
0.0043
MET 288
0.0049
GLU 289
0.0079
GLU 290
0.0077
LYS 291
0.0114
TYR 292
0.0139
ASN 293
0.0094
LEU 294
0.0071
THR 295
0.0098
SER 296
0.0106
VAL 297
0.0134
LEU 298
0.0161
MET 299
0.0154
ALA 300
0.0152
MET 301
0.0176
GLY 302
0.0174
ILE 303
0.0169
THR 304
0.0175
ASP 305
0.0174
VAL 306
0.0143
PHE 307
0.0160
SER 308
0.0165
SER 309
0.0165
SER 310
0.0170
ALA 311
0.0134
ASN 312
0.0097
LEU 313
0.0068
SER 314
0.0053
GLY 315
0.0083
ILE 316
0.0111
SER 317
0.0167
SER 318
0.0201
ALA 319
0.0178
GLU 320
0.0235
SER 321
0.0124
LEU 322
0.0131
LYS 323
0.0127
ILE 324
0.0154
SER 325
0.0181
GLN 326
0.0179
ALA 327
0.0167
VAL 328
0.0156
HIS 329
0.0100
ALA 330
0.0092
ALA 331
0.0086
HIS 332
0.0091
ALA 333
0.0065
GLU 334
0.0072
ILE 335
0.0163
ASN 336
0.0180
GLU 337
0.0205
ALA 338
0.0262
GLY 339
0.0282
ARG 340
0.0413
GLU 341
0.0387
VAL 342
0.0233
VAL 343
0.0130
GLY 344
0.0092
SER 345
0.0058
ALA 346
0.0224
GLU 347
0.0410
ALA 348
0.0398
GLY 349
0.0244
VAL 350
0.0245
ASP 351
0.0292
ALA 352
0.0146
ALA 353
0.0253
SER 354
0.0254
VAL 355
0.0100
SER 356
0.0094
GLU 357
0.0091
GLU 358
0.0094
PHE 359
0.0098
ARG 360
0.0093
ALA 361
0.0099
ASP 362
0.0095
HIS 363
0.0057
PRO 364
0.0070
PHE 365
0.0074
LEU 366
0.0073
PHE 367
0.0081
CYS 368
0.0085
ILE 369
0.0069
LYS 370
0.0074
HIS 371
0.0050
ILE 372
0.0077
ALA 373
0.0111
THR 374
0.0078
ASN 375
0.0093
ALA 376
0.0053
VAL 377
0.0059
LEU 378
0.0056
PHE 379
0.0061
PHE 380
0.0067
GLY 381
0.0088
ARG 382
0.0094
CYS 383
0.0083
VAL 384
0.0102
SER 385
0.0104
PRO 386
0.0092
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.