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 = 0.0578
MET 1
0.0070
GLY 2
0.0156
SER 3
0.0086
ILE 4
0.0079
GLY 5
0.0206
ALA 6
0.0158
ALA 7
0.0137
SER 8
0.0133
MET 9
0.0163
GLU 10
0.0120
PHE 11
0.0066
CYS 12
0.0079
PHE 13
0.0020
ASP 14
0.0081
VAL 15
0.0071
PHE 16
0.0059
LYS 17
0.0084
GLU 18
0.0117
LEU 19
0.0048
LYS 20
0.0037
VAL 21
0.0020
HIS 22
0.0094
HIS 23
0.0059
ALA 24
0.0035
ASN 25
0.0100
GLU 26
0.0044
ASN 27
0.0056
ILE 28
0.0036
PHE 29
0.0054
TYR 30
0.0042
CYS 31
0.0050
PRO 32
0.0094
ILE 33
0.0091
ALA 34
0.0078
ILE 35
0.0052
MET 36
0.0078
SER 37
0.0056
ALA 38
0.0060
LEU 39
0.0075
ALA 40
0.0079
MET 41
0.0083
VAL 42
0.0082
TYR 43
0.0090
LEU 44
0.0077
GLY 45
0.0058
ALA 46
0.0025
LYS 47
0.0099
ASP 48
0.0366
SER 49
0.0114
THR 50
0.0048
ARG 51
0.0060
THR 52
0.0097
GLN 53
0.0055
ILE 54
0.0072
ASN 55
0.0049
LYS 56
0.0049
VAL 57
0.0032
VAL 58
0.0064
ARG 59
0.0082
PHE 60
0.0100
ASP 61
0.0085
LYS 62
0.0130
LEU 63
0.0090
PRO 64
0.0077
GLY 65
0.0067
PHE 66
0.0066
GLY 67
0.0270
ASP 68
0.0172
SER 69
0.0141
ILE 70
0.0126
GLU 71
0.0209
ALA 72
0.0249
GLN 73
0.0129
CYS 74
0.0128
GLY 75
0.0205
THR 76
0.0154
SER 77
0.0068
VAL 78
0.0055
ASN 79
0.0025
VAL 80
0.0048
HIS 81
0.0026
SER 82
0.0051
SER 83
0.0088
LEU 84
0.0069
ARG 85
0.0112
ASP 86
0.0237
ILE 87
0.0196
LEU 88
0.0164
ASN 89
0.0277
GLN 90
0.0319
ILE 91
0.0177
THR 92
0.0136
LYS 93
0.0189
PRO 94
0.0205
ASN 95
0.0302
ASP 96
0.0251
VAL 97
0.0239
TYR 98
0.0287
SER 99
0.0149
PHE 100
0.0094
SER 101
0.0062
LEU 102
0.0102
ALA 103
0.0124
SER 104
0.0099
ARG 105
0.0079
LEU 106
0.0043
TYR 107
0.0018
ALA 108
0.0022
GLU 109
0.0079
GLU 110
0.0070
ARG 111
0.0079
TYR 112
0.0131
PRO 113
0.0115
ILE 114
0.0071
LEU 115
0.0168
PRO 116
0.0233
GLU 117
0.0079
TYR 118
0.0043
LEU 119
0.0120
GLN 120
0.0223
CYS 121
0.0217
VAL 122
0.0171
LYS 123
0.0162
GLU 124
0.0161
LEU 125
0.0131
TYR 126
0.0130
ARG 127
0.0151
GLY 128
0.0136
GLY 129
0.0089
LEU 130
0.0063
GLU 131
0.0045
PRO 132
0.0075
ILE 133
0.0050
ASN 134
0.0051
PHE 135
0.0047
GLN 136
0.0028
THR 137
0.0133
ALA 138
0.0165
ALA 139
0.0132
ASP 140
0.0127
GLN 141
0.0173
ALA 142
0.0136
ARG 143
0.0104
GLU 144
0.0141
LEU 145
0.0112
ILE 146
0.0092
ASN 147
0.0097
SER 148
0.0131
TRP 149
0.0154
VAL 150
0.0149
GLU 151
0.0189
SER 152
0.0224
GLN 153
0.0182
THR 154
0.0136
ASN 155
0.0202
GLY 156
0.0170
ILE 157
0.0024
ILE 158
0.0097
ARG 159
0.0115
ASN 160
0.0079
VAL 161
0.0042
LEU 162
0.0059
GLN 163
0.0095
PRO 164
0.0130
SER 165
0.0280
SER 166
0.0209
VAL 167
0.0067
ASP 168
0.0100
SER 169
0.0069
GLN 170
0.0088
THR 171
0.0104
ALA 172
0.0091
MET 173
0.0041
VAL 174
0.0055
LEU 175
0.0050
VAL 176
0.0062
ASN 177
0.0054
ALA 178
0.0082
ILE 179
0.0071
VAL 180
0.0042
PHE 181
0.0095
LYS 182
0.0101
GLY 183
0.0107
LEU 184
0.0091
TRP 185
0.0063
GLU 186
0.0053
LYS 187
0.0120
ALA 188
0.0125
PHE 189
0.0133
LYS 190
0.0143
ASP 191
0.0283
GLU 192
0.0482
ASP 193
0.0141
THR 194
0.0141
GLN 195
0.0168
ALA 196
0.0192
MET 197
0.0027
PRO 198
0.0121
PHE 199
0.0106
ARG 200
0.0123
VAL 201
0.0118
THR 202
0.0042
GLU 203
0.0167
GLN 204
0.0268
GLU 205
0.0174
SER 206
0.0114
LYS 207
0.0178
PRO 208
0.0164
VAL 209
0.0115
GLN 210
0.0177
MET 211
0.0098
MET 212
0.0143
TYR 213
0.0050
GLN 214
0.0037
ILE 215
0.0147
GLY 216
0.0251
LEU 217
0.0194
PHE 218
0.0181
ARG 219
0.0118
VAL 220
0.0174
ALA 221
0.0163
SER 222
0.0156
MET 223
0.0123
ALA 224
0.0263
SER 225
0.0124
GLU 226
0.0152
LYS 227
0.0276
MET 228
0.0048
LYS 229
0.0096
ILE 230
0.0135
LEU 231
0.0170
GLU 232
0.0167
LEU 233
0.0166
PRO 234
0.0148
PHE 235
0.0134
ALA 236
0.0152
SER 237
0.0317
GLY 238
0.0351
THR 239
0.0286
MET 240
0.0183
SER 241
0.0124
MET 242
0.0118
LEU 243
0.0132
VAL 244
0.0151
LEU 245
0.0106
LEU 246
0.0092
PRO 247
0.0034
ASP 248
0.0047
GLU 249
0.0099
VAL 250
0.0085
SER 251
0.0155
GLY 252
0.0146
LEU 253
0.0191
GLU 254
0.0352
GLN 255
0.0315
LEU 256
0.0192
GLU 257
0.0124
SER 258
0.0246
ILE 259
0.0125
ILE 260
0.0098
ASN 261
0.0187
PHE 262
0.0340
GLU 263
0.0452
LYS 264
0.0183
LEU 265
0.0148
THR 266
0.0272
GLU 267
0.0040
TRP 268
0.0152
THR 269
0.0178
SER 270
0.0200
SER 271
0.0258
ASN 272
0.0350
VAL 273
0.0220
MET 274
0.0177
GLU 275
0.0181
GLU 276
0.0162
ARG 277
0.0248
LYS 278
0.0253
ILE 279
0.0207
LYS 280
0.0136
VAL 281
0.0072
TYR 282
0.0103
LEU 283
0.0148
PRO 284
0.0119
ARG 285
0.0212
MET 286
0.0217
LYS 287
0.0342
MET 288
0.0202
GLU 289
0.0228
GLU 290
0.0216
LYS 291
0.0143
TYR 292
0.0137
ASN 293
0.0170
LEU 294
0.0143
THR 295
0.0153
SER 296
0.0138
VAL 297
0.0086
LEU 298
0.0062
MET 299
0.0087
ALA 300
0.0152
MET 301
0.0158
GLY 302
0.0152
ILE 303
0.0102
THR 304
0.0104
ASP 305
0.0063
VAL 306
0.0056
PHE 307
0.0042
SER 308
0.0068
SER 309
0.0092
SER 310
0.0061
ALA 311
0.0097
ASN 312
0.0154
LEU 313
0.0099
SER 314
0.0131
GLY 315
0.0088
ILE 316
0.0057
SER 317
0.0104
SER 318
0.0135
ALA 319
0.0159
GLU 320
0.0098
SER 321
0.0043
LEU 322
0.0056
LYS 323
0.0018
ILE 324
0.0025
SER 325
0.0095
GLN 326
0.0111
ALA 327
0.0125
VAL 328
0.0110
HIS 329
0.0104
ALA 330
0.0115
ALA 331
0.0136
HIS 332
0.0139
ALA 333
0.0137
GLU 334
0.0228
ILE 335
0.0201
ASN 336
0.0212
GLU 337
0.0124
ALA 338
0.0122
GLY 339
0.0118
ARG 340
0.0104
GLU 341
0.0516
VAL 342
0.0578
VAL 343
0.0292
GLY 344
0.0180
SER 345
0.0233
ALA 346
0.0217
GLU 347
0.0328
ALA 348
0.0497
GLY 349
0.0321
VAL 350
0.0198
ASP 351
0.0374
ALA 352
0.0438
ALA 353
0.0398
SER 354
0.0159
VAL 355
0.0405
SER 356
0.0344
GLU 357
0.0194
GLU 358
0.0114
PHE 359
0.0096
ARG 360
0.0125
ALA 361
0.0106
ASP 362
0.0082
HIS 363
0.0088
PRO 364
0.0097
PHE 365
0.0063
LEU 366
0.0069
PHE 367
0.0104
CYS 368
0.0088
ILE 369
0.0073
LYS 370
0.0089
HIS 371
0.0086
ILE 372
0.0077
ALA 373
0.0247
THR 374
0.0192
ASN 375
0.0106
ALA 376
0.0085
VAL 377
0.0105
LEU 378
0.0094
PHE 379
0.0036
PHE 380
0.0042
GLY 381
0.0042
ARG 382
0.0034
CYS 383
0.0039
VAL 384
0.0078
SER 385
0.0101
PRO 386
0.0100
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.