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 = 0.0582
MET 1
0.0269
GLY 2
0.0304
SER 3
0.0212
ILE 4
0.0184
GLY 5
0.0163
ALA 6
0.0142
ALA 7
0.0149
SER 8
0.0136
MET 9
0.0122
GLU 10
0.0142
PHE 11
0.0076
CYS 12
0.0082
PHE 13
0.0109
ASP 14
0.0097
VAL 15
0.0083
PHE 16
0.0079
LYS 17
0.0085
GLU 18
0.0098
LEU 19
0.0056
LYS 20
0.0059
VAL 21
0.0122
HIS 22
0.0125
HIS 23
0.0044
ALA 24
0.0085
ASN 25
0.0286
GLU 26
0.0095
ASN 27
0.0094
ILE 28
0.0082
PHE 29
0.0113
TYR 30
0.0104
CYS 31
0.0096
PRO 32
0.0068
ILE 33
0.0050
ALA 34
0.0040
ILE 35
0.0053
MET 36
0.0047
SER 37
0.0068
ALA 38
0.0065
LEU 39
0.0060
ALA 40
0.0053
MET 41
0.0058
VAL 42
0.0047
TYR 43
0.0068
LEU 44
0.0047
GLY 45
0.0138
ALA 46
0.0158
LYS 47
0.0220
ASP 48
0.0214
SER 49
0.0164
THR 50
0.0175
ARG 51
0.0160
THR 52
0.0146
GLN 53
0.0108
ILE 54
0.0127
ASN 55
0.0073
LYS 56
0.0097
VAL 57
0.0068
VAL 58
0.0032
ARG 59
0.0089
PHE 60
0.0070
ASP 61
0.0083
LYS 62
0.0137
LEU 63
0.0196
PRO 64
0.0219
GLY 65
0.0288
PHE 66
0.0215
GLY 67
0.0319
ASP 68
0.0320
SER 69
0.0334
ILE 70
0.0228
GLU 71
0.0061
ALA 72
0.0101
GLN 73
0.0119
CYS 74
0.0138
GLY 75
0.0212
THR 76
0.0239
SER 77
0.0180
VAL 78
0.0155
ASN 79
0.0172
VAL 80
0.0153
HIS 81
0.0073
SER 82
0.0063
SER 83
0.0089
LEU 84
0.0143
ARG 85
0.0277
ASP 86
0.0271
ILE 87
0.0232
LEU 88
0.0282
ASN 89
0.0433
GLN 90
0.0392
ILE 91
0.0272
THR 92
0.0282
LYS 93
0.0372
PRO 94
0.0263
ASN 95
0.0182
ASP 96
0.0224
VAL 97
0.0114
TYR 98
0.0156
SER 99
0.0102
PHE 100
0.0126
SER 101
0.0286
LEU 102
0.0242
ALA 103
0.0221
SER 104
0.0127
ARG 105
0.0067
LEU 106
0.0040
TYR 107
0.0055
ALA 108
0.0065
GLU 109
0.0070
GLU 110
0.0075
ARG 111
0.0177
TYR 112
0.0146
PRO 113
0.0133
ILE 114
0.0163
LEU 115
0.0151
PRO 116
0.0181
GLU 117
0.0115
TYR 118
0.0108
LEU 119
0.0179
GLN 120
0.0177
CYS 121
0.0110
VAL 122
0.0133
LYS 123
0.0284
GLU 124
0.0301
LEU 125
0.0157
TYR 126
0.0186
ARG 127
0.0155
GLY 128
0.0175
GLY 129
0.0092
LEU 130
0.0095
GLU 131
0.0058
PRO 132
0.0036
ILE 133
0.0109
ASN 134
0.0109
PHE 135
0.0126
GLN 136
0.0140
THR 137
0.0168
ALA 138
0.0157
ALA 139
0.0097
ASP 140
0.0206
GLN 141
0.0300
ALA 142
0.0238
ARG 143
0.0144
GLU 144
0.0231
LEU 145
0.0207
ILE 146
0.0122
ASN 147
0.0067
SER 148
0.0152
TRP 149
0.0176
VAL 150
0.0157
GLU 151
0.0194
SER 152
0.0540
GLN 153
0.0417
THR 154
0.0365
ASN 155
0.0444
GLY 156
0.0259
ILE 157
0.0230
ILE 158
0.0191
ARG 159
0.0225
ASN 160
0.0274
VAL 161
0.0212
LEU 162
0.0175
GLN 163
0.0290
PRO 164
0.0465
SER 165
0.0582
SER 166
0.0296
VAL 167
0.0111
ASP 168
0.0036
SER 169
0.0122
GLN 170
0.0142
THR 171
0.0086
ALA 172
0.0084
MET 173
0.0091
VAL 174
0.0110
LEU 175
0.0086
VAL 176
0.0036
ASN 177
0.0070
ALA 178
0.0138
ILE 179
0.0179
VAL 180
0.0216
PHE 181
0.0103
LYS 182
0.0088
GLY 183
0.0105
LEU 184
0.0099
TRP 185
0.0113
GLU 186
0.0160
LYS 187
0.0122
ALA 188
0.0066
PHE 189
0.0080
LYS 190
0.0118
ASP 191
0.0231
GLU 192
0.0340
ASP 193
0.0183
THR 194
0.0117
GLN 195
0.0184
ALA 196
0.0269
MET 197
0.0111
PRO 198
0.0081
PHE 199
0.0120
ARG 200
0.0110
VAL 201
0.0133
THR 202
0.0111
GLU 203
0.0066
GLN 204
0.0090
GLU 205
0.0111
SER 206
0.0056
LYS 207
0.0067
PRO 208
0.0114
VAL 209
0.0056
GLN 210
0.0090
MET 211
0.0070
MET 212
0.0093
TYR 213
0.0046
GLN 214
0.0037
ILE 215
0.0072
GLY 216
0.0072
LEU 217
0.0086
PHE 218
0.0075
ARG 219
0.0035
VAL 220
0.0089
ALA 221
0.0098
SER 222
0.0097
MET 223
0.0053
ALA 224
0.0082
SER 225
0.0063
GLU 226
0.0049
LYS 227
0.0141
MET 228
0.0062
LYS 229
0.0045
ILE 230
0.0049
LEU 231
0.0098
GLU 232
0.0096
LEU 233
0.0135
PRO 234
0.0183
PHE 235
0.0187
ALA 236
0.0198
SER 237
0.0243
GLY 238
0.0308
THR 239
0.0250
MET 240
0.0209
SER 241
0.0158
MET 242
0.0107
LEU 243
0.0055
VAL 244
0.0071
LEU 245
0.0069
LEU 246
0.0072
PRO 247
0.0014
ASP 248
0.0123
GLU 249
0.0238
VAL 250
0.0040
SER 251
0.0243
GLY 252
0.0159
LEU 253
0.0065
GLU 254
0.0210
GLN 255
0.0123
LEU 256
0.0036
GLU 257
0.0069
SER 258
0.0059
ILE 259
0.0119
ILE 260
0.0115
ASN 261
0.0178
PHE 262
0.0134
GLU 263
0.0126
LYS 264
0.0117
LEU 265
0.0046
THR 266
0.0040
GLU 267
0.0099
TRP 268
0.0126
THR 269
0.0116
SER 270
0.0159
SER 271
0.0123
ASN 272
0.0121
VAL 273
0.0079
MET 274
0.0061
GLU 275
0.0174
GLU 276
0.0169
ARG 277
0.0097
LYS 278
0.0063
ILE 279
0.0067
LYS 280
0.0098
VAL 281
0.0086
TYR 282
0.0091
LEU 283
0.0083
PRO 284
0.0068
ARG 285
0.0059
MET 286
0.0067
LYS 287
0.0159
MET 288
0.0159
GLU 289
0.0184
GLU 290
0.0164
LYS 291
0.0157
TYR 292
0.0100
ASN 293
0.0110
LEU 294
0.0147
THR 295
0.0270
SER 296
0.0279
VAL 297
0.0239
LEU 298
0.0261
MET 299
0.0300
ALA 300
0.0303
MET 301
0.0177
GLY 302
0.0203
ILE 303
0.0206
THR 304
0.0172
ASP 305
0.0059
VAL 306
0.0120
PHE 307
0.0166
SER 308
0.0124
SER 309
0.0275
SER 310
0.0265
ALA 311
0.0184
ASN 312
0.0239
LEU 313
0.0188
SER 314
0.0194
GLY 315
0.0140
ILE 316
0.0124
SER 317
0.0112
SER 318
0.0065
ALA 319
0.0094
GLU 320
0.0336
SER 321
0.0283
LEU 322
0.0215
LYS 323
0.0084
ILE 324
0.0134
SER 325
0.0135
GLN 326
0.0156
ALA 327
0.0169
VAL 328
0.0132
HIS 329
0.0090
ALA 330
0.0130
ALA 331
0.0176
HIS 332
0.0194
ALA 333
0.0140
GLU 334
0.0105
ILE 335
0.0035
ASN 336
0.0035
GLU 337
0.0069
ALA 338
0.0041
GLY 339
0.0084
ARG 340
0.0133
GLU 341
0.0125
VAL 342
0.0124
VAL 343
0.0121
GLY 344
0.0143
SER 345
0.0122
ALA 346
0.0163
GLU 347
0.0218
ALA 348
0.0096
GLY 349
0.0177
VAL 350
0.0135
ASP 351
0.0069
ALA 352
0.0059
ALA 353
0.0108
SER 354
0.0164
VAL 355
0.0126
SER 356
0.0139
GLU 357
0.0078
GLU 358
0.0120
PHE 359
0.0117
ARG 360
0.0124
ALA 361
0.0117
ASP 362
0.0127
HIS 363
0.0153
PRO 364
0.0161
PHE 365
0.0108
LEU 366
0.0089
PHE 367
0.0048
CYS 368
0.0021
ILE 369
0.0073
LYS 370
0.0095
HIS 371
0.0169
ILE 372
0.0167
ALA 373
0.0204
THR 374
0.0155
ASN 375
0.0095
ALA 376
0.0077
VAL 377
0.0042
LEU 378
0.0063
PHE 379
0.0070
PHE 380
0.0073
GLY 381
0.0071
ARG 382
0.0070
CYS 383
0.0085
VAL 384
0.0090
SER 385
0.0112
PRO 386
0.0097
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.