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 = 0.0562
MET 1
0.0207
GLY 2
0.0257
SER 3
0.0172
ILE 4
0.0132
GLY 5
0.0148
ALA 6
0.0184
ALA 7
0.0140
SER 8
0.0140
MET 9
0.0179
GLU 10
0.0167
PHE 11
0.0122
CYS 12
0.0105
PHE 13
0.0098
ASP 14
0.0092
VAL 15
0.0123
PHE 16
0.0116
LYS 17
0.0182
GLU 18
0.0203
LEU 19
0.0126
LYS 20
0.0098
VAL 21
0.0167
HIS 22
0.0228
HIS 23
0.0196
ALA 24
0.0216
ASN 25
0.0343
GLU 26
0.0381
ASN 27
0.0272
ILE 28
0.0223
PHE 29
0.0124
TYR 30
0.0137
CYS 31
0.0122
PRO 32
0.0116
ILE 33
0.0144
ALA 34
0.0139
ILE 35
0.0161
MET 36
0.0124
SER 37
0.0136
ALA 38
0.0139
LEU 39
0.0146
ALA 40
0.0100
MET 41
0.0073
VAL 42
0.0097
TYR 43
0.0104
LEU 44
0.0103
GLY 45
0.0171
ALA 46
0.0120
LYS 47
0.0102
ASP 48
0.0224
SER 49
0.0244
THR 50
0.0222
ARG 51
0.0143
THR 52
0.0207
GLN 53
0.0286
ILE 54
0.0294
ASN 55
0.0252
LYS 56
0.0288
VAL 57
0.0268
VAL 58
0.0266
ARG 59
0.0182
PHE 60
0.0172
ASP 61
0.0169
LYS 62
0.0180
LEU 63
0.0167
PRO 64
0.0191
GLY 65
0.0185
PHE 66
0.0160
GLY 67
0.0328
ASP 68
0.0294
SER 69
0.0289
ILE 70
0.0226
GLU 71
0.0150
ALA 72
0.0408
GLN 73
0.0214
CYS 74
0.0136
GLY 75
0.0171
THR 76
0.0119
SER 77
0.0102
VAL 78
0.0071
ASN 79
0.0172
VAL 80
0.0117
HIS 81
0.0138
SER 82
0.0284
SER 83
0.0259
LEU 84
0.0182
ARG 85
0.0238
ASP 86
0.0328
ILE 87
0.0249
LEU 88
0.0167
ASN 89
0.0143
GLN 90
0.0164
ILE 91
0.0127
THR 92
0.0102
LYS 93
0.0151
PRO 94
0.0138
ASN 95
0.0164
ASP 96
0.0231
VAL 97
0.0079
TYR 98
0.0059
SER 99
0.0029
PHE 100
0.0033
SER 101
0.0054
LEU 102
0.0082
ALA 103
0.0093
SER 104
0.0096
ARG 105
0.0097
LEU 106
0.0114
TYR 107
0.0151
ALA 108
0.0172
GLU 109
0.0189
GLU 110
0.0199
ARG 111
0.0195
TYR 112
0.0198
PRO 113
0.0138
ILE 114
0.0121
LEU 115
0.0178
PRO 116
0.0176
GLU 117
0.0134
TYR 118
0.0098
LEU 119
0.0182
GLN 120
0.0173
CYS 121
0.0108
VAL 122
0.0092
LYS 123
0.0159
GLU 124
0.0152
LEU 125
0.0073
TYR 126
0.0064
ARG 127
0.0029
GLY 128
0.0053
GLY 129
0.0045
LEU 130
0.0061
GLU 131
0.0102
PRO 132
0.0125
ILE 133
0.0145
ASN 134
0.0157
PHE 135
0.0114
GLN 136
0.0126
THR 137
0.0136
ALA 138
0.0124
ALA 139
0.0084
ASP 140
0.0083
GLN 141
0.0127
ALA 142
0.0129
ARG 143
0.0105
GLU 144
0.0101
LEU 145
0.0152
ILE 146
0.0163
ASN 147
0.0135
SER 148
0.0144
TRP 149
0.0284
VAL 150
0.0202
GLU 151
0.0195
SER 152
0.0303
GLN 153
0.0248
THR 154
0.0125
ASN 155
0.0267
GLY 156
0.0155
ILE 157
0.0114
ILE 158
0.0138
ARG 159
0.0157
ASN 160
0.0144
VAL 161
0.0114
LEU 162
0.0116
GLN 163
0.0256
PRO 164
0.0434
SER 165
0.0414
SER 166
0.0239
VAL 167
0.0159
ASP 168
0.0140
SER 169
0.0082
GLN 170
0.0227
THR 171
0.0124
ALA 172
0.0080
MET 173
0.0111
VAL 174
0.0127
LEU 175
0.0134
VAL 176
0.0105
ASN 177
0.0149
ALA 178
0.0118
ILE 179
0.0139
VAL 180
0.0129
PHE 181
0.0124
LYS 182
0.0111
GLY 183
0.0091
LEU 184
0.0067
TRP 185
0.0080
GLU 186
0.0075
LYS 187
0.0066
ALA 188
0.0095
PHE 189
0.0041
LYS 190
0.0042
ASP 191
0.0263
GLU 192
0.0247
ASP 193
0.0015
THR 194
0.0116
GLN 195
0.0101
ALA 196
0.0178
MET 197
0.0109
PRO 198
0.0138
PHE 199
0.0106
ARG 200
0.0081
VAL 201
0.0128
THR 202
0.0144
GLU 203
0.0299
GLN 204
0.0387
GLU 205
0.0188
SER 206
0.0212
LYS 207
0.0231
PRO 208
0.0332
VAL 209
0.0156
GLN 210
0.0139
MET 211
0.0112
MET 212
0.0120
TYR 213
0.0086
GLN 214
0.0084
ILE 215
0.0094
GLY 216
0.0090
LEU 217
0.0046
PHE 218
0.0028
ARG 219
0.0062
VAL 220
0.0043
ALA 221
0.0037
SER 222
0.0052
MET 223
0.0057
ALA 224
0.0152
SER 225
0.0123
GLU 226
0.0070
LYS 227
0.0088
MET 228
0.0072
LYS 229
0.0035
ILE 230
0.0026
LEU 231
0.0039
GLU 232
0.0058
LEU 233
0.0058
PRO 234
0.0078
PHE 235
0.0084
ALA 236
0.0096
SER 237
0.0101
GLY 238
0.0098
THR 239
0.0052
MET 240
0.0055
SER 241
0.0072
MET 242
0.0067
LEU 243
0.0063
VAL 244
0.0037
LEU 245
0.0032
LEU 246
0.0035
PRO 247
0.0102
ASP 248
0.0094
GLU 249
0.0114
VAL 250
0.0139
SER 251
0.0148
GLY 252
0.0169
LEU 253
0.0094
GLU 254
0.0132
GLN 255
0.0123
LEU 256
0.0106
GLU 257
0.0154
SER 258
0.0137
ILE 259
0.0136
ILE 260
0.0095
ASN 261
0.0097
PHE 262
0.0138
GLU 263
0.0197
LYS 264
0.0084
LEU 265
0.0042
THR 266
0.0105
GLU 267
0.0160
TRP 268
0.0115
THR 269
0.0077
SER 270
0.0079
SER 271
0.0092
ASN 272
0.0122
VAL 273
0.0103
MET 274
0.0095
GLU 275
0.0068
GLU 276
0.0047
ARG 277
0.0043
LYS 278
0.0022
ILE 279
0.0045
LYS 280
0.0037
VAL 281
0.0073
TYR 282
0.0070
LEU 283
0.0109
PRO 284
0.0122
ARG 285
0.0149
MET 286
0.0170
LYS 287
0.0211
MET 288
0.0200
GLU 289
0.0267
GLU 290
0.0217
LYS 291
0.0191
TYR 292
0.0200
ASN 293
0.0352
LEU 294
0.0252
THR 295
0.0245
SER 296
0.0403
VAL 297
0.0233
LEU 298
0.0088
MET 299
0.0280
ALA 300
0.0476
MET 301
0.0278
GLY 302
0.0381
ILE 303
0.0339
THR 304
0.0307
ASP 305
0.0288
VAL 306
0.0288
PHE 307
0.0221
SER 308
0.0272
SER 309
0.0492
SER 310
0.0419
ALA 311
0.0220
ASN 312
0.0083
LEU 313
0.0048
SER 314
0.0136
GLY 315
0.0110
ILE 316
0.0106
SER 317
0.0130
SER 318
0.0129
ALA 319
0.0127
GLU 320
0.0208
SER 321
0.0175
LEU 322
0.0102
LYS 323
0.0170
ILE 324
0.0159
SER 325
0.0086
GLN 326
0.0145
ALA 327
0.0218
VAL 328
0.0203
HIS 329
0.0198
ALA 330
0.0183
ALA 331
0.0212
HIS 332
0.0216
ALA 333
0.0153
GLU 334
0.0150
ILE 335
0.0120
ASN 336
0.0145
GLU 337
0.0127
ALA 338
0.0105
GLY 339
0.0120
ARG 340
0.0145
GLU 341
0.0116
VAL 342
0.0097
VAL 343
0.0081
GLY 344
0.0172
SER 345
0.0218
ALA 346
0.0192
GLU 347
0.0272
ALA 348
0.0416
GLY 349
0.0308
VAL 350
0.0054
ASP 351
0.0252
ALA 352
0.0351
ALA 353
0.0201
SER 354
0.0286
VAL 355
0.0270
SER 356
0.0562
GLU 357
0.0129
GLU 358
0.0116
PHE 359
0.0030
ARG 360
0.0028
ALA 361
0.0076
ASP 362
0.0057
HIS 363
0.0065
PRO 364
0.0051
PHE 365
0.0027
LEU 366
0.0058
PHE 367
0.0076
CYS 368
0.0086
ILE 369
0.0028
LYS 370
0.0043
HIS 371
0.0086
ILE 372
0.0031
ALA 373
0.0047
THR 374
0.0122
ASN 375
0.0121
ALA 376
0.0112
VAL 377
0.0070
LEU 378
0.0062
PHE 379
0.0086
PHE 380
0.0075
GLY 381
0.0180
ARG 382
0.0188
CYS 383
0.0147
VAL 384
0.0139
SER 385
0.0075
PRO 386
0.0089
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.