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 = 0.0580
MET 1
0.0222
GLY 2
0.0158
SER 3
0.0158
ILE 4
0.0139
GLY 5
0.0149
ALA 6
0.0144
ALA 7
0.0125
SER 8
0.0130
MET 9
0.0138
GLU 10
0.0139
PHE 11
0.0122
CYS 12
0.0134
PHE 13
0.0142
ASP 14
0.0138
VAL 15
0.0134
PHE 16
0.0140
LYS 17
0.0152
GLU 18
0.0147
LEU 19
0.0143
LYS 20
0.0153
VAL 21
0.0164
HIS 22
0.0157
HIS 23
0.0152
ALA 24
0.0151
ASN 25
0.0148
GLU 26
0.0147
ASN 27
0.0134
ILE 28
0.0143
PHE 29
0.0135
TYR 30
0.0139
CYS 31
0.0137
PRO 32
0.0130
ILE 33
0.0123
ALA 34
0.0117
ILE 35
0.0094
MET 36
0.0092
SER 37
0.0085
ALA 38
0.0054
LEU 39
0.0032
ALA 40
0.0062
MET 41
0.0045
VAL 42
0.0050
TYR 43
0.0077
LEU 44
0.0105
GLY 45
0.0127
ALA 46
0.0128
LYS 47
0.0173
ASP 48
0.0186
SER 49
0.0150
THR 50
0.0116
ARG 51
0.0114
THR 52
0.0115
GLN 53
0.0068
ILE 54
0.0050
ASN 55
0.0077
LYS 56
0.0068
VAL 57
0.0055
VAL 58
0.0071
ARG 59
0.0084
PHE 60
0.0098
ASP 61
0.0102
LYS 62
0.0117
LEU 63
0.0135
PRO 64
0.0182
GLY 65
0.0208
PHE 66
0.0171
GLY 67
0.0207
ASP 68
0.0257
SER 69
0.0293
ILE 70
0.0303
GLU 71
0.0331
ALA 72
0.0288
GLN 73
0.0261
CYS 74
0.0199
GLY 75
0.0222
THR 76
0.0228
SER 77
0.0169
VAL 78
0.0183
ASN 79
0.0187
VAL 80
0.0137
HIS 81
0.0124
SER 82
0.0158
SER 83
0.0160
LEU 84
0.0126
ARG 85
0.0120
ASP 86
0.0163
ILE 87
0.0155
LEU 88
0.0145
ASN 89
0.0156
GLN 90
0.0180
ILE 91
0.0174
THR 92
0.0175
LYS 93
0.0200
PRO 94
0.0219
ASN 95
0.0208
ASP 96
0.0202
VAL 97
0.0148
TYR 98
0.0158
SER 99
0.0183
PHE 100
0.0176
SER 101
0.0179
LEU 102
0.0150
ALA 103
0.0125
SER 104
0.0086
ARG 105
0.0047
LEU 106
0.0039
TYR 107
0.0090
ALA 108
0.0128
GLU 109
0.0192
GLU 110
0.0194
ARG 111
0.0244
TYR 112
0.0220
PRO 113
0.0220
ILE 114
0.0171
LEU 115
0.0185
PRO 116
0.0165
GLU 117
0.0180
TYR 118
0.0138
LEU 119
0.0094
GLN 120
0.0121
CYS 121
0.0130
VAL 122
0.0078
LYS 123
0.0075
GLU 124
0.0131
LEU 125
0.0112
TYR 126
0.0084
ARG 127
0.0094
GLY 128
0.0071
GLY 129
0.0027
LEU 130
0.0036
GLU 131
0.0062
PRO 132
0.0123
ILE 133
0.0160
ASN 134
0.0222
PHE 135
0.0242
GLN 136
0.0294
THR 137
0.0322
ALA 138
0.0293
ALA 139
0.0270
ASP 140
0.0289
GLN 141
0.0266
ALA 142
0.0210
ARG 143
0.0213
GLU 144
0.0237
LEU 145
0.0184
ILE 146
0.0152
ASN 147
0.0187
SER 148
0.0196
TRP 149
0.0153
VAL 150
0.0158
GLU 151
0.0199
SER 152
0.0196
GLN 153
0.0173
THR 154
0.0194
ASN 155
0.0230
GLY 156
0.0241
ILE 157
0.0215
ILE 158
0.0184
ARG 159
0.0221
ASN 160
0.0214
VAL 161
0.0183
LEU 162
0.0184
GLN 163
0.0248
PRO 164
0.0292
SER 165
0.0294
SER 166
0.0237
VAL 167
0.0237
ASP 168
0.0282
SER 169
0.0305
GLN 170
0.0286
THR 171
0.0221
ALA 172
0.0195
MET 173
0.0127
VAL 174
0.0105
LEU 175
0.0052
VAL 176
0.0080
ASN 177
0.0099
ALA 178
0.0133
ILE 179
0.0152
VAL 180
0.0169
PHE 181
0.0152
LYS 182
0.0161
GLY 183
0.0119
LEU 184
0.0074
TRP 185
0.0017
GLU 186
0.0063
LYS 187
0.0095
ALA 188
0.0089
PHE 189
0.0142
LYS 190
0.0211
ASP 191
0.0236
GLU 192
0.0303
ASP 193
0.0281
THR 194
0.0257
GLN 195
0.0295
ALA 196
0.0302
MET 197
0.0260
PRO 198
0.0241
PHE 199
0.0180
ARG 200
0.0180
VAL 201
0.0189
THR 202
0.0199
GLU 203
0.0198
GLN 204
0.0272
GLU 205
0.0270
SER 206
0.0256
LYS 207
0.0267
PRO 208
0.0275
VAL 209
0.0236
GLN 210
0.0237
MET 211
0.0198
MET 212
0.0167
TYR 213
0.0207
GLN 214
0.0206
ILE 215
0.0248
GLY 216
0.0230
LEU 217
0.0244
PHE 218
0.0180
ARG 219
0.0174
VAL 220
0.0150
ALA 221
0.0128
SER 222
0.0107
MET 223
0.0092
ALA 224
0.0083
SER 225
0.0113
GLU 226
0.0100
LYS 227
0.0051
MET 228
0.0039
LYS 229
0.0052
ILE 230
0.0064
LEU 231
0.0067
GLU 232
0.0080
LEU 233
0.0049
PRO 234
0.0074
PHE 235
0.0080
ALA 236
0.0084
SER 237
0.0133
GLY 238
0.0133
THR 239
0.0138
MET 240
0.0117
SER 241
0.0086
MET 242
0.0074
LEU 243
0.0067
VAL 244
0.0041
LEU 245
0.0051
LEU 246
0.0023
PRO 247
0.0034
ASP 248
0.0019
GLU 249
0.0056
VAL 250
0.0101
SER 251
0.0119
GLY 252
0.0088
LEU 253
0.0111
GLU 254
0.0151
GLN 255
0.0139
LEU 256
0.0122
GLU 257
0.0149
SER 258
0.0174
ILE 259
0.0167
ILE 260
0.0153
ASN 261
0.0167
PHE 262
0.0158
GLU 263
0.0188
LYS 264
0.0165
LEU 265
0.0138
THR 266
0.0158
GLU 267
0.0180
TRP 268
0.0137
THR 269
0.0139
SER 270
0.0203
SER 271
0.0248
ASN 272
0.0265
VAL 273
0.0190
MET 274
0.0180
GLU 275
0.0234
GLU 276
0.0250
ARG 277
0.0274
LYS 278
0.0290
ILE 279
0.0238
LYS 280
0.0226
VAL 281
0.0151
TYR 282
0.0153
LEU 283
0.0092
PRO 284
0.0127
ARG 285
0.0120
MET 286
0.0136
LYS 287
0.0112
MET 288
0.0129
GLU 289
0.0139
GLU 290
0.0134
LYS 291
0.0136
TYR 292
0.0099
ASN 293
0.0102
LEU 294
0.0074
THR 295
0.0070
SER 296
0.0087
VAL 297
0.0080
LEU 298
0.0048
MET 299
0.0036
ALA 300
0.0057
MET 301
0.0053
GLY 302
0.0012
ILE 303
0.0022
THR 304
0.0066
ASP 305
0.0116
VAL 306
0.0101
PHE 307
0.0112
SER 308
0.0162
SER 309
0.0210
SER 310
0.0191
ALA 311
0.0164
ASN 312
0.0177
LEU 313
0.0161
SER 314
0.0208
GLY 315
0.0182
ILE 316
0.0150
SER 317
0.0199
SER 318
0.0255
ALA 319
0.0259
GLU 320
0.0267
SER 321
0.0250
LEU 322
0.0195
LYS 323
0.0153
ILE 324
0.0111
SER 325
0.0140
GLN 326
0.0115
ALA 327
0.0061
VAL 328
0.0092
HIS 329
0.0107
ALA 330
0.0137
ALA 331
0.0148
HIS 332
0.0150
ALA 333
0.0146
GLU 334
0.0118
ILE 335
0.0090
ASN 336
0.0089
GLU 337
0.0109
ALA 338
0.0080
GLY 339
0.0030
ARG 340
0.0021
GLU 341
0.0111
VAL 342
0.0156
VAL 343
0.0215
GLY 344
0.0289
SER 345
0.0334
ALA 346
0.0430
GLU 347
0.0398
ALA 348
0.0447
GLY 349
0.0568
VAL 350
0.0553
ASP 351
0.0580
ALA 352
0.0472
ALA 353
0.0546
SER 354
0.0539
VAL 355
0.0393
SER 356
0.0356
GLU 357
0.0251
GLU 358
0.0200
PHE 359
0.0119
ARG 360
0.0126
ALA 361
0.0083
ASP 362
0.0133
HIS 363
0.0108
PRO 364
0.0107
PHE 365
0.0076
LEU 366
0.0093
PHE 367
0.0097
CYS 368
0.0109
ILE 369
0.0117
LYS 370
0.0126
HIS 371
0.0119
ILE 372
0.0110
ALA 373
0.0108
THR 374
0.0124
ASN 375
0.0123
ALA 376
0.0134
VAL 377
0.0137
LEU 378
0.0140
PHE 379
0.0140
PHE 380
0.0136
GLY 381
0.0127
ARG 382
0.0121
CYS 383
0.0115
VAL 384
0.0135
SER 385
0.0158
PRO 386
0.0145
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.