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 = 0.0680
MET 1
0.0471
GLY 2
0.0108
SER 3
0.0024
ILE 4
0.0029
GLY 5
0.0090
ALA 6
0.0093
ALA 7
0.0051
SER 8
0.0040
MET 9
0.0080
GLU 10
0.0088
PHE 11
0.0055
CYS 12
0.0055
PHE 13
0.0041
ASP 14
0.0054
VAL 15
0.0081
PHE 16
0.0070
LYS 17
0.0073
GLU 18
0.0078
LEU 19
0.0078
LYS 20
0.0072
VAL 21
0.0105
HIS 22
0.0079
HIS 23
0.0053
ALA 24
0.0049
ASN 25
0.0052
GLU 26
0.0059
ASN 27
0.0052
ILE 28
0.0064
PHE 29
0.0072
TYR 30
0.0079
CYS 31
0.0094
PRO 32
0.0090
ILE 33
0.0093
ALA 34
0.0136
ILE 35
0.0127
MET 36
0.0116
SER 37
0.0136
ALA 38
0.0146
LEU 39
0.0142
ALA 40
0.0143
MET 41
0.0164
VAL 42
0.0195
TYR 43
0.0186
LEU 44
0.0204
GLY 45
0.0301
ALA 46
0.0223
LYS 47
0.0177
ASP 48
0.0142
SER 49
0.0081
THR 50
0.0051
ARG 51
0.0115
THR 52
0.0078
GLN 53
0.0062
ILE 54
0.0066
ASN 55
0.0113
LYS 56
0.0128
VAL 57
0.0106
VAL 58
0.0092
ARG 59
0.0099
PHE 60
0.0123
ASP 61
0.0189
LYS 62
0.0124
LEU 63
0.0125
PRO 64
0.0125
GLY 65
0.0141
PHE 66
0.0151
GLY 67
0.0084
ASP 68
0.0122
SER 69
0.0288
ILE 70
0.0264
GLU 71
0.0135
ALA 72
0.0298
GLN 73
0.0210
CYS 74
0.0187
GLY 75
0.0201
THR 76
0.0161
SER 77
0.0114
VAL 78
0.0064
ASN 79
0.0085
VAL 80
0.0087
HIS 81
0.0073
SER 82
0.0055
SER 83
0.0059
LEU 84
0.0072
ARG 85
0.0053
ASP 86
0.0054
ILE 87
0.0038
LEU 88
0.0050
ASN 89
0.0031
GLN 90
0.0049
ILE 91
0.0025
THR 92
0.0027
LYS 93
0.0149
PRO 94
0.0222
ASN 95
0.0217
ASP 96
0.0277
VAL 97
0.0143
TYR 98
0.0111
SER 99
0.0037
PHE 100
0.0036
SER 101
0.0159
LEU 102
0.0147
ALA 103
0.0106
SER 104
0.0111
ARG 105
0.0066
LEU 106
0.0083
TYR 107
0.0050
ALA 108
0.0063
GLU 109
0.0077
GLU 110
0.0072
ARG 111
0.0131
TYR 112
0.0131
PRO 113
0.0282
ILE 114
0.0127
LEU 115
0.0196
PRO 116
0.0482
GLU 117
0.0551
TYR 118
0.0322
LEU 119
0.0184
GLN 120
0.0302
CYS 121
0.0222
VAL 122
0.0145
LYS 123
0.0081
GLU 124
0.0085
LEU 125
0.0100
TYR 126
0.0103
ARG 127
0.0040
GLY 128
0.0050
GLY 129
0.0060
LEU 130
0.0057
GLU 131
0.0026
PRO 132
0.0030
ILE 133
0.0081
ASN 134
0.0039
PHE 135
0.0050
GLN 136
0.0074
THR 137
0.0081
ALA 138
0.0043
ALA 139
0.0058
ASP 140
0.0143
GLN 141
0.0194
ALA 142
0.0153
ARG 143
0.0208
GLU 144
0.0223
LEU 145
0.0226
ILE 146
0.0161
ASN 147
0.0166
SER 148
0.0152
TRP 149
0.0123
VAL 150
0.0106
GLU 151
0.0124
SER 152
0.0121
GLN 153
0.0164
THR 154
0.0190
ASN 155
0.0265
GLY 156
0.0249
ILE 157
0.0217
ILE 158
0.0152
ARG 159
0.0179
ASN 160
0.0134
VAL 161
0.0113
LEU 162
0.0149
GLN 163
0.0252
PRO 164
0.0249
SER 165
0.0209
SER 166
0.0211
VAL 167
0.0088
ASP 168
0.0011
SER 169
0.0080
GLN 170
0.0175
THR 171
0.0122
ALA 172
0.0137
MET 173
0.0086
VAL 174
0.0085
LEU 175
0.0050
VAL 176
0.0032
ASN 177
0.0101
ALA 178
0.0107
ILE 179
0.0140
VAL 180
0.0147
PHE 181
0.0047
LYS 182
0.0024
GLY 183
0.0087
LEU 184
0.0097
TRP 185
0.0093
GLU 186
0.0106
LYS 187
0.0062
ALA 188
0.0073
PHE 189
0.0102
LYS 190
0.0107
ASP 191
0.0155
GLU 192
0.0143
ASP 193
0.0088
THR 194
0.0115
GLN 195
0.0120
ALA 196
0.0108
MET 197
0.0117
PRO 198
0.0148
PHE 199
0.0155
ARG 200
0.0167
VAL 201
0.0206
THR 202
0.0259
GLU 203
0.0284
GLN 204
0.0282
GLU 205
0.0275
SER 206
0.0218
LYS 207
0.0180
PRO 208
0.0145
VAL 209
0.0120
GLN 210
0.0119
MET 211
0.0101
MET 212
0.0108
TYR 213
0.0033
GLN 214
0.0046
ILE 215
0.0158
GLY 216
0.0121
LEU 217
0.0113
PHE 218
0.0083
ARG 219
0.0107
VAL 220
0.0095
ALA 221
0.0211
SER 222
0.0210
MET 223
0.0272
ALA 224
0.0268
SER 225
0.0189
GLU 226
0.0138
LYS 227
0.0149
MET 228
0.0163
LYS 229
0.0156
ILE 230
0.0173
LEU 231
0.0078
GLU 232
0.0098
LEU 233
0.0115
PRO 234
0.0117
PHE 235
0.0131
ALA 236
0.0130
SER 237
0.0150
GLY 238
0.0167
THR 239
0.0158
MET 240
0.0134
SER 241
0.0125
MET 242
0.0120
LEU 243
0.0119
VAL 244
0.0093
LEU 245
0.0061
LEU 246
0.0058
PRO 247
0.0058
ASP 248
0.0080
GLU 249
0.0106
VAL 250
0.0137
SER 251
0.0119
GLY 252
0.0122
LEU 253
0.0071
GLU 254
0.0110
GLN 255
0.0109
LEU 256
0.0040
GLU 257
0.0070
SER 258
0.0122
ILE 259
0.0123
ILE 260
0.0075
ASN 261
0.0161
PHE 262
0.0251
GLU 263
0.0468
LYS 264
0.0314
LEU 265
0.0268
THR 266
0.0398
GLU 267
0.0353
TRP 268
0.0324
THR 269
0.0322
SER 270
0.0310
SER 271
0.0154
ASN 272
0.0330
VAL 273
0.0126
MET 274
0.0128
GLU 275
0.0163
GLU 276
0.0177
ARG 277
0.0183
LYS 278
0.0165
ILE 279
0.0173
LYS 280
0.0165
VAL 281
0.0033
TYR 282
0.0023
LEU 283
0.0083
PRO 284
0.0097
ARG 285
0.0110
MET 286
0.0103
LYS 287
0.0076
MET 288
0.0070
GLU 289
0.0095
GLU 290
0.0069
LYS 291
0.0038
TYR 292
0.0051
ASN 293
0.0090
LEU 294
0.0093
THR 295
0.0114
SER 296
0.0142
VAL 297
0.0110
LEU 298
0.0093
MET 299
0.0159
ALA 300
0.0209
MET 301
0.0150
GLY 302
0.0155
ILE 303
0.0057
THR 304
0.0111
ASP 305
0.0088
VAL 306
0.0112
PHE 307
0.0140
SER 308
0.0139
SER 309
0.0191
SER 310
0.0110
ALA 311
0.0130
ASN 312
0.0079
LEU 313
0.0163
SER 314
0.0164
GLY 315
0.0265
ILE 316
0.0230
SER 317
0.0177
SER 318
0.0310
ALA 319
0.0314
GLU 320
0.0479
SER 321
0.0251
LEU 322
0.0184
LYS 323
0.0145
ILE 324
0.0168
SER 325
0.0106
GLN 326
0.0110
ALA 327
0.0078
VAL 328
0.0079
HIS 329
0.0074
ALA 330
0.0069
ALA 331
0.0104
HIS 332
0.0112
ALA 333
0.0041
GLU 334
0.0049
ILE 335
0.0119
ASN 336
0.0131
GLU 337
0.0140
ALA 338
0.0141
GLY 339
0.0111
ARG 340
0.0104
GLU 341
0.0070
VAL 342
0.0105
VAL 343
0.0089
GLY 344
0.0126
SER 345
0.0225
ALA 346
0.0246
GLU 347
0.0237
ALA 348
0.0417
GLY 349
0.0440
VAL 350
0.0414
ASP 351
0.0680
ALA 352
0.0662
ALA 353
0.0415
SER 354
0.0276
VAL 355
0.0366
SER 356
0.0594
GLU 357
0.0212
GLU 358
0.0143
PHE 359
0.0050
ARG 360
0.0042
ALA 361
0.0101
ASP 362
0.0090
HIS 363
0.0114
PRO 364
0.0113
PHE 365
0.0027
LEU 366
0.0020
PHE 367
0.0043
CYS 368
0.0041
ILE 369
0.0093
LYS 370
0.0098
HIS 371
0.0135
ILE 372
0.0137
ALA 373
0.0176
THR 374
0.0133
ASN 375
0.0138
ALA 376
0.0086
VAL 377
0.0050
LEU 378
0.0053
PHE 379
0.0049
PHE 380
0.0049
GLY 381
0.0053
ARG 382
0.0050
CYS 383
0.0078
VAL 384
0.0076
SER 385
0.0129
PRO 386
0.0119
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.