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 = 0.0470
MET 1
0.0303
GLY 2
0.0212
SER 3
0.0110
ILE 4
0.0093
GLY 5
0.0064
ALA 6
0.0076
ALA 7
0.0099
SER 8
0.0078
MET 9
0.0059
GLU 10
0.0076
PHE 11
0.0084
CYS 12
0.0070
PHE 13
0.0055
ASP 14
0.0076
VAL 15
0.0076
PHE 16
0.0065
LYS 17
0.0064
GLU 18
0.0056
LEU 19
0.0076
LYS 20
0.0076
VAL 21
0.0067
HIS 22
0.0076
HIS 23
0.0096
ALA 24
0.0104
ASN 25
0.0149
GLU 26
0.0144
ASN 27
0.0122
ILE 28
0.0090
PHE 29
0.0087
TYR 30
0.0086
CYS 31
0.0077
PRO 32
0.0076
ILE 33
0.0073
ALA 34
0.0067
ILE 35
0.0069
MET 36
0.0080
SER 37
0.0068
ALA 38
0.0042
LEU 39
0.0060
ALA 40
0.0077
MET 41
0.0050
VAL 42
0.0033
TYR 43
0.0077
LEU 44
0.0083
GLY 45
0.0051
ALA 46
0.0068
LYS 47
0.0105
ASP 48
0.0157
SER 49
0.0179
THR 50
0.0134
ARG 51
0.0130
THR 52
0.0178
GLN 53
0.0168
ILE 54
0.0130
ASN 55
0.0151
LYS 56
0.0179
VAL 57
0.0147
VAL 58
0.0126
ARG 59
0.0153
PHE 60
0.0147
ASP 61
0.0188
LYS 62
0.0179
LEU 63
0.0168
PRO 64
0.0199
GLY 65
0.0242
PHE 66
0.0221
GLY 67
0.0267
ASP 68
0.0293
SER 69
0.0307
ILE 70
0.0300
GLU 71
0.0301
ALA 72
0.0267
GLN 73
0.0233
CYS 74
0.0179
GLY 75
0.0189
THR 76
0.0220
SER 77
0.0184
VAL 78
0.0191
ASN 79
0.0194
VAL 80
0.0151
HIS 81
0.0133
SER 82
0.0161
SER 83
0.0137
LEU 84
0.0105
ARG 85
0.0110
ASP 86
0.0124
ILE 87
0.0077
LEU 88
0.0066
ASN 89
0.0073
GLN 90
0.0063
ILE 91
0.0066
THR 92
0.0060
LYS 93
0.0064
PRO 94
0.0081
ASN 95
0.0136
ASP 96
0.0187
VAL 97
0.0170
TYR 98
0.0135
SER 99
0.0101
PHE 100
0.0080
SER 101
0.0068
LEU 102
0.0051
ALA 103
0.0041
SER 104
0.0033
ARG 105
0.0059
LEU 106
0.0065
TYR 107
0.0131
ALA 108
0.0163
GLU 109
0.0244
GLU 110
0.0289
ARG 111
0.0302
TYR 112
0.0214
PRO 113
0.0189
ILE 114
0.0159
LEU 115
0.0151
PRO 116
0.0204
GLU 117
0.0183
TYR 118
0.0130
LEU 119
0.0155
GLN 120
0.0193
CYS 121
0.0160
VAL 122
0.0116
LYS 123
0.0149
GLU 124
0.0179
LEU 125
0.0136
TYR 126
0.0102
ARG 127
0.0089
GLY 128
0.0082
GLY 129
0.0117
LEU 130
0.0115
GLU 131
0.0188
PRO 132
0.0233
ILE 133
0.0275
ASN 134
0.0342
PHE 135
0.0327
GLN 136
0.0395
THR 137
0.0470
ALA 138
0.0426
ALA 139
0.0359
ASP 140
0.0352
GLN 141
0.0351
ALA 142
0.0285
ARG 143
0.0233
GLU 144
0.0241
LEU 145
0.0232
ILE 146
0.0153
ASN 147
0.0122
SER 148
0.0142
TRP 149
0.0128
VAL 150
0.0064
GLU 151
0.0053
SER 152
0.0094
GLN 153
0.0079
THR 154
0.0048
ASN 155
0.0064
GLY 156
0.0038
ILE 157
0.0049
ILE 158
0.0033
ARG 159
0.0039
ASN 160
0.0095
VAL 161
0.0075
LEU 162
0.0146
GLN 163
0.0224
PRO 164
0.0304
SER 165
0.0354
SER 166
0.0270
VAL 167
0.0286
ASP 168
0.0366
SER 169
0.0402
GLN 170
0.0357
THR 171
0.0261
ALA 172
0.0204
MET 173
0.0132
VAL 174
0.0107
LEU 175
0.0045
VAL 176
0.0034
ASN 177
0.0029
ALA 178
0.0037
ILE 179
0.0073
VAL 180
0.0085
PHE 181
0.0110
LYS 182
0.0111
GLY 183
0.0146
LEU 184
0.0173
TRP 185
0.0167
GLU 186
0.0197
LYS 187
0.0207
ALA 188
0.0207
PHE 189
0.0172
LYS 190
0.0212
ASP 191
0.0237
GLU 192
0.0231
ASP 193
0.0148
THR 194
0.0167
GLN 195
0.0184
ALA 196
0.0237
MET 197
0.0211
PRO 198
0.0261
PHE 199
0.0241
ARG 200
0.0289
VAL 201
0.0315
THR 202
0.0367
GLU 203
0.0410
GLN 204
0.0460
GLU 205
0.0426
SER 206
0.0362
LYS 207
0.0345
PRO 208
0.0312
VAL 209
0.0249
GLN 210
0.0217
MET 211
0.0142
MET 212
0.0114
TYR 213
0.0064
GLN 214
0.0091
ILE 215
0.0134
GLY 216
0.0187
LEU 217
0.0220
PHE 218
0.0177
ARG 219
0.0177
VAL 220
0.0166
ALA 221
0.0200
SER 222
0.0229
MET 223
0.0248
ALA 224
0.0307
SER 225
0.0304
GLU 226
0.0244
LYS 227
0.0266
MET 228
0.0201
LYS 229
0.0162
ILE 230
0.0115
LEU 231
0.0072
GLU 232
0.0082
LEU 233
0.0089
PRO 234
0.0133
PHE 235
0.0129
ALA 236
0.0173
SER 237
0.0140
GLY 238
0.0132
THR 239
0.0092
MET 240
0.0079
SER 241
0.0090
MET 242
0.0056
LEU 243
0.0026
VAL 244
0.0026
LEU 245
0.0083
LEU 246
0.0127
PRO 247
0.0199
ASP 248
0.0240
GLU 249
0.0295
VAL 250
0.0287
SER 251
0.0323
GLY 252
0.0264
LEU 253
0.0180
GLU 254
0.0198
GLN 255
0.0217
LEU 256
0.0157
GLU 257
0.0104
SER 258
0.0134
ILE 259
0.0139
ILE 260
0.0082
ASN 261
0.0049
PHE 262
0.0023
GLU 263
0.0074
LYS 264
0.0102
LEU 265
0.0063
THR 266
0.0087
GLU 267
0.0161
TRP 268
0.0148
THR 269
0.0123
SER 270
0.0187
SER 271
0.0270
ASN 272
0.0314
VAL 273
0.0252
MET 274
0.0212
GLU 275
0.0273
GLU 276
0.0265
ARG 277
0.0261
LYS 278
0.0240
ILE 279
0.0169
LYS 280
0.0100
VAL 281
0.0042
TYR 282
0.0038
LEU 283
0.0065
PRO 284
0.0130
ARG 285
0.0167
MET 286
0.0169
LYS 287
0.0154
MET 288
0.0127
GLU 289
0.0095
GLU 290
0.0095
LYS 291
0.0066
TYR 292
0.0065
ASN 293
0.0101
LEU 294
0.0095
THR 295
0.0117
SER 296
0.0127
VAL 297
0.0107
LEU 298
0.0118
MET 299
0.0148
ALA 300
0.0165
MET 301
0.0148
GLY 302
0.0176
ILE 303
0.0154
THR 304
0.0175
ASP 305
0.0169
VAL 306
0.0124
PHE 307
0.0152
SER 308
0.0189
SER 309
0.0197
SER 310
0.0178
ALA 311
0.0129
ASN 312
0.0088
LEU 313
0.0035
SER 314
0.0007
GLY 315
0.0055
ILE 316
0.0057
SER 317
0.0087
SER 318
0.0083
ALA 319
0.0116
GLU 320
0.0112
SER 321
0.0161
LEU 322
0.0123
LYS 323
0.0122
ILE 324
0.0113
SER 325
0.0170
GLN 326
0.0133
ALA 327
0.0083
VAL 328
0.0071
HIS 329
0.0056
ALA 330
0.0059
ALA 331
0.0085
HIS 332
0.0102
ALA 333
0.0116
GLU 334
0.0141
ILE 335
0.0144
ASN 336
0.0176
GLU 337
0.0187
ALA 338
0.0232
GLY 339
0.0222
ARG 340
0.0269
GLU 341
0.0299
VAL 342
0.0288
VAL 343
0.0259
GLY 344
0.0247
SER 345
0.0169
ALA 346
0.0228
GLU 347
0.0319
ALA 348
0.0345
GLY 349
0.0341
VAL 350
0.0303
ASP 351
0.0241
ALA 352
0.0170
ALA 353
0.0225
SER 354
0.0293
VAL 355
0.0239
SER 356
0.0257
GLU 357
0.0218
GLU 358
0.0149
PHE 359
0.0105
ARG 360
0.0106
ALA 361
0.0106
ASP 362
0.0169
HIS 363
0.0200
PRO 364
0.0186
PHE 365
0.0115
LEU 366
0.0073
PHE 367
0.0041
CYS 368
0.0037
ILE 369
0.0058
LYS 370
0.0056
HIS 371
0.0057
ILE 372
0.0063
ALA 373
0.0067
THR 374
0.0052
ASN 375
0.0042
ALA 376
0.0058
VAL 377
0.0055
LEU 378
0.0067
PHE 379
0.0069
PHE 380
0.0061
GLY 381
0.0072
ARG 382
0.0090
CYS 383
0.0134
VAL 384
0.0190
SER 385
0.0229
PRO 386
0.0198
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.