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 = 0.0590
MET 1
0.0590
GLY 2
0.0247
SER 3
0.0123
ILE 4
0.0115
GLY 5
0.0094
ALA 6
0.0071
ALA 7
0.0071
SER 8
0.0113
MET 9
0.0124
GLU 10
0.0130
PHE 11
0.0144
CYS 12
0.0158
PHE 13
0.0170
ASP 14
0.0215
VAL 15
0.0226
PHE 16
0.0173
LYS 17
0.0244
GLU 18
0.0315
LEU 19
0.0212
LYS 20
0.0149
VAL 21
0.0357
HIS 22
0.0364
HIS 23
0.0131
ALA 24
0.0195
ASN 25
0.0512
GLU 26
0.0363
ASN 27
0.0114
ILE 28
0.0103
PHE 29
0.0115
TYR 30
0.0157
CYS 31
0.0137
PRO 32
0.0153
ILE 33
0.0105
ALA 34
0.0116
ILE 35
0.0141
MET 36
0.0103
SER 37
0.0108
ALA 38
0.0116
LEU 39
0.0118
ALA 40
0.0154
MET 41
0.0153
VAL 42
0.0143
TYR 43
0.0158
LEU 44
0.0159
GLY 45
0.0200
ALA 46
0.0161
LYS 47
0.0204
ASP 48
0.0256
SER 49
0.0217
THR 50
0.0142
ARG 51
0.0116
THR 52
0.0146
GLN 53
0.0133
ILE 54
0.0090
ASN 55
0.0067
LYS 56
0.0116
VAL 57
0.0150
VAL 58
0.0100
ARG 59
0.0024
PHE 60
0.0092
ASP 61
0.0092
LYS 62
0.0073
LEU 63
0.0181
PRO 64
0.0266
GLY 65
0.0294
PHE 66
0.0209
GLY 67
0.0315
ASP 68
0.0280
SER 69
0.0364
ILE 70
0.0294
GLU 71
0.0392
ALA 72
0.0304
GLN 73
0.0211
CYS 74
0.0074
GLY 75
0.0084
THR 76
0.0124
SER 77
0.0151
VAL 78
0.0122
ASN 79
0.0194
VAL 80
0.0207
HIS 81
0.0182
SER 82
0.0202
SER 83
0.0203
LEU 84
0.0187
ARG 85
0.0196
ASP 86
0.0178
ILE 87
0.0135
LEU 88
0.0125
ASN 89
0.0118
GLN 90
0.0094
ILE 91
0.0065
THR 92
0.0055
LYS 93
0.0063
PRO 94
0.0084
ASN 95
0.0022
ASP 96
0.0148
VAL 97
0.0045
TYR 98
0.0088
SER 99
0.0119
PHE 100
0.0115
SER 101
0.0129
LEU 102
0.0103
ALA 103
0.0073
SER 104
0.0094
ARG 105
0.0150
LEU 106
0.0137
TYR 107
0.0139
ALA 108
0.0120
GLU 109
0.0161
GLU 110
0.0176
ARG 111
0.0202
TYR 112
0.0205
PRO 113
0.0091
ILE 114
0.0117
LEU 115
0.0034
PRO 116
0.0149
GLU 117
0.0126
TYR 118
0.0028
LEU 119
0.0109
GLN 120
0.0137
CYS 121
0.0030
VAL 122
0.0132
LYS 123
0.0193
GLU 124
0.0133
LEU 125
0.0159
TYR 126
0.0196
ARG 127
0.0184
GLY 128
0.0182
GLY 129
0.0183
LEU 130
0.0174
GLU 131
0.0183
PRO 132
0.0170
ILE 133
0.0147
ASN 134
0.0081
PHE 135
0.0046
GLN 136
0.0157
THR 137
0.0145
ALA 138
0.0137
ALA 139
0.0088
ASP 140
0.0144
GLN 141
0.0213
ALA 142
0.0142
ARG 143
0.0111
GLU 144
0.0178
LEU 145
0.0199
ILE 146
0.0178
ASN 147
0.0149
SER 148
0.0141
TRP 149
0.0126
VAL 150
0.0116
GLU 151
0.0169
SER 152
0.0174
GLN 153
0.0150
THR 154
0.0177
ASN 155
0.0290
GLY 156
0.0281
ILE 157
0.0230
ILE 158
0.0155
ARG 159
0.0162
ASN 160
0.0161
VAL 161
0.0086
LEU 162
0.0100
GLN 163
0.0129
PRO 164
0.0064
SER 165
0.0038
SER 166
0.0033
VAL 167
0.0059
ASP 168
0.0138
SER 169
0.0207
GLN 170
0.0319
THR 171
0.0096
ALA 172
0.0177
MET 173
0.0110
VAL 174
0.0120
LEU 175
0.0110
VAL 176
0.0108
ASN 177
0.0079
ALA 178
0.0058
ILE 179
0.0126
VAL 180
0.0147
PHE 181
0.0159
LYS 182
0.0158
GLY 183
0.0104
LEU 184
0.0036
TRP 185
0.0062
GLU 186
0.0117
LYS 187
0.0116
ALA 188
0.0071
PHE 189
0.0077
LYS 190
0.0123
ASP 191
0.0139
GLU 192
0.0182
ASP 193
0.0085
THR 194
0.0094
GLN 195
0.0250
ALA 196
0.0290
MET 197
0.0257
PRO 198
0.0288
PHE 199
0.0134
ARG 200
0.0122
VAL 201
0.0112
THR 202
0.0109
GLU 203
0.0140
GLN 204
0.0135
GLU 205
0.0247
SER 206
0.0331
LYS 207
0.0274
PRO 208
0.0322
VAL 209
0.0180
GLN 210
0.0147
MET 211
0.0078
MET 212
0.0055
TYR 213
0.0045
GLN 214
0.0064
ILE 215
0.0088
GLY 216
0.0112
LEU 217
0.0145
PHE 218
0.0094
ARG 219
0.0071
VAL 220
0.0031
ALA 221
0.0069
SER 222
0.0079
MET 223
0.0072
ALA 224
0.0104
SER 225
0.0101
GLU 226
0.0062
LYS 227
0.0088
MET 228
0.0092
LYS 229
0.0100
ILE 230
0.0095
LEU 231
0.0078
GLU 232
0.0088
LEU 233
0.0103
PRO 234
0.0115
PHE 235
0.0080
ALA 236
0.0064
SER 237
0.0075
GLY 238
0.0059
THR 239
0.0084
MET 240
0.0084
SER 241
0.0094
MET 242
0.0097
LEU 243
0.0096
VAL 244
0.0103
LEU 245
0.0113
LEU 246
0.0120
PRO 247
0.0116
ASP 248
0.0127
GLU 249
0.0128
VAL 250
0.0128
SER 251
0.0094
GLY 252
0.0106
LEU 253
0.0102
GLU 254
0.0116
GLN 255
0.0108
LEU 256
0.0062
GLU 257
0.0093
SER 258
0.0152
ILE 259
0.0129
ILE 260
0.0109
ASN 261
0.0131
PHE 262
0.0139
GLU 263
0.0146
LYS 264
0.0094
LEU 265
0.0077
THR 266
0.0103
GLU 267
0.0065
TRP 268
0.0049
THR 269
0.0070
SER 270
0.0055
SER 271
0.0101
ASN 272
0.0104
VAL 273
0.0048
MET 274
0.0019
GLU 275
0.0102
GLU 276
0.0183
ARG 277
0.0160
LYS 278
0.0159
ILE 279
0.0101
LYS 280
0.0056
VAL 281
0.0066
TYR 282
0.0069
LEU 283
0.0083
PRO 284
0.0075
ARG 285
0.0045
MET 286
0.0069
LYS 287
0.0155
MET 288
0.0132
GLU 289
0.0156
GLU 290
0.0125
LYS 291
0.0099
TYR 292
0.0115
ASN 293
0.0225
LEU 294
0.0203
THR 295
0.0259
SER 296
0.0296
VAL 297
0.0318
LEU 298
0.0280
MET 299
0.0319
ALA 300
0.0357
MET 301
0.0322
GLY 302
0.0300
ILE 303
0.0224
THR 304
0.0238
ASP 305
0.0176
VAL 306
0.0173
PHE 307
0.0187
SER 308
0.0181
SER 309
0.0204
SER 310
0.0206
ALA 311
0.0175
ASN 312
0.0177
LEU 313
0.0178
SER 314
0.0183
GLY 315
0.0172
ILE 316
0.0161
SER 317
0.0149
SER 318
0.0183
ALA 319
0.0209
GLU 320
0.0300
SER 321
0.0257
LEU 322
0.0224
LYS 323
0.0171
ILE 324
0.0175
SER 325
0.0099
GLN 326
0.0122
ALA 327
0.0140
VAL 328
0.0113
HIS 329
0.0105
ALA 330
0.0089
ALA 331
0.0132
HIS 332
0.0155
ALA 333
0.0153
GLU 334
0.0155
ILE 335
0.0079
ASN 336
0.0053
GLU 337
0.0027
ALA 338
0.0032
GLY 339
0.0071
ARG 340
0.0134
GLU 341
0.0249
VAL 342
0.0241
VAL 343
0.0218
GLY 344
0.0211
SER 345
0.0146
ALA 346
0.0136
GLU 347
0.0215
ALA 348
0.0158
GLY 349
0.0399
VAL 350
0.0236
ASP 351
0.0241
ALA 352
0.0212
ALA 353
0.0332
SER 354
0.0283
VAL 355
0.0282
SER 356
0.0441
GLU 357
0.0149
GLU 358
0.0065
PHE 359
0.0082
ARG 360
0.0082
ALA 361
0.0141
ASP 362
0.0127
HIS 363
0.0122
PRO 364
0.0124
PHE 365
0.0097
LEU 366
0.0090
PHE 367
0.0090
CYS 368
0.0094
ILE 369
0.0088
LYS 370
0.0088
HIS 371
0.0081
ILE 372
0.0122
ALA 373
0.0171
THR 374
0.0147
ASN 375
0.0102
ALA 376
0.0085
VAL 377
0.0102
LEU 378
0.0112
PHE 379
0.0133
PHE 380
0.0114
GLY 381
0.0125
ARG 382
0.0094
CYS 383
0.0108
VAL 384
0.0139
SER 385
0.0088
PRO 386
0.0074
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.