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 = 0.1293
MET 1
0.0177
GLY 2
0.0190
SER 3
0.0092
ILE 4
0.0063
GLY 5
0.0062
ALA 6
0.0073
ALA 7
0.0074
SER 8
0.0055
MET 9
0.0073
GLU 10
0.0064
PHE 11
0.0050
CYS 12
0.0054
PHE 13
0.0066
ASP 14
0.0038
VAL 15
0.0029
PHE 16
0.0045
LYS 17
0.0042
GLU 18
0.0038
LEU 19
0.0038
LYS 20
0.0070
VAL 21
0.0081
HIS 22
0.0111
HIS 23
0.0097
ALA 24
0.0117
ASN 25
0.0158
GLU 26
0.0111
ASN 27
0.0057
ILE 28
0.0057
PHE 29
0.0053
TYR 30
0.0048
CYS 31
0.0056
PRO 32
0.0047
ILE 33
0.0052
ALA 34
0.0051
ILE 35
0.0051
MET 36
0.0056
SER 37
0.0056
ALA 38
0.0052
LEU 39
0.0084
ALA 40
0.0083
MET 41
0.0052
VAL 42
0.0073
TYR 43
0.0119
LEU 44
0.0116
GLY 45
0.0063
ALA 46
0.0091
LYS 47
0.0140
ASP 48
0.0222
SER 49
0.0241
THR 50
0.0178
ARG 51
0.0165
THR 52
0.0226
GLN 53
0.0211
ILE 54
0.0160
ASN 55
0.0149
LYS 56
0.0178
VAL 57
0.0146
VAL 58
0.0118
ARG 59
0.0121
PHE 60
0.0132
ASP 61
0.0131
LYS 62
0.0126
LEU 63
0.0113
PRO 64
0.0105
GLY 65
0.0118
PHE 66
0.0072
GLY 67
0.0296
ASP 68
0.0373
SER 69
0.0530
ILE 70
0.0515
GLU 71
0.0330
ALA 72
0.0641
GLN 73
0.1293
CYS 74
0.0587
GLY 75
0.0364
THR 76
0.0147
SER 77
0.0112
VAL 78
0.0212
ASN 79
0.0148
VAL 80
0.0130
HIS 81
0.0130
SER 82
0.0126
SER 83
0.0091
LEU 84
0.0088
ARG 85
0.0062
ASP 86
0.0085
ILE 87
0.0067
LEU 88
0.0066
ASN 89
0.0077
GLN 90
0.0077
ILE 91
0.0075
THR 92
0.0073
LYS 93
0.0112
PRO 94
0.0073
ASN 95
0.0327
ASP 96
0.0602
VAL 97
0.0176
TYR 98
0.0114
SER 99
0.0102
PHE 100
0.0070
SER 101
0.0057
LEU 102
0.0051
ALA 103
0.0075
SER 104
0.0080
ARG 105
0.0110
LEU 106
0.0112
TYR 107
0.0104
ALA 108
0.0112
GLU 109
0.0121
GLU 110
0.0059
ARG 111
0.0079
TYR 112
0.0123
PRO 113
0.0119
ILE 114
0.0155
LEU 115
0.0221
PRO 116
0.0314
GLU 117
0.0282
TYR 118
0.0166
LEU 119
0.0156
GLN 120
0.0067
CYS 121
0.0107
VAL 122
0.0033
LYS 123
0.0213
GLU 124
0.0322
LEU 125
0.0101
TYR 126
0.0081
ARG 127
0.0105
GLY 128
0.0110
GLY 129
0.0123
LEU 130
0.0130
GLU 131
0.0106
PRO 132
0.0092
ILE 133
0.0062
ASN 134
0.0147
PHE 135
0.0194
GLN 136
0.0322
THR 137
0.0395
ALA 138
0.0309
ALA 139
0.0217
ASP 140
0.0187
GLN 141
0.0202
ALA 142
0.0130
ARG 143
0.0107
GLU 144
0.0125
LEU 145
0.0077
ILE 146
0.0077
ASN 147
0.0073
SER 148
0.0077
TRP 149
0.0076
VAL 150
0.0064
GLU 151
0.0050
SER 152
0.0077
GLN 153
0.0077
THR 154
0.0051
ASN 155
0.0066
GLY 156
0.0046
ILE 157
0.0030
ILE 158
0.0022
ARG 159
0.0048
ASN 160
0.0077
VAL 161
0.0072
LEU 162
0.0081
GLN 163
0.0079
PRO 164
0.0108
SER 165
0.0137
SER 166
0.0127
VAL 167
0.0154
ASP 168
0.0261
SER 169
0.0317
GLN 170
0.0333
THR 171
0.0177
ALA 172
0.0177
MET 173
0.0126
VAL 174
0.0118
LEU 175
0.0092
VAL 176
0.0094
ASN 177
0.0057
ALA 178
0.0054
ILE 179
0.0042
VAL 180
0.0046
PHE 181
0.0064
LYS 182
0.0074
GLY 183
0.0063
LEU 184
0.0075
TRP 185
0.0035
GLU 186
0.0061
LYS 187
0.0051
ALA 188
0.0045
PHE 189
0.0027
LYS 190
0.0048
ASP 191
0.0043
GLU 192
0.0058
ASP 193
0.0033
THR 194
0.0028
GLN 195
0.0074
ALA 196
0.0092
MET 197
0.0107
PRO 198
0.0115
PHE 199
0.0120
ARG 200
0.0112
VAL 201
0.0174
THR 202
0.0287
GLU 203
0.0286
GLN 204
0.0596
GLU 205
0.0353
SER 206
0.0293
LYS 207
0.0206
PRO 208
0.0218
VAL 209
0.0098
GLN 210
0.0095
MET 211
0.0031
MET 212
0.0032
TYR 213
0.0008
GLN 214
0.0011
ILE 215
0.0023
GLY 216
0.0026
LEU 217
0.0022
PHE 218
0.0019
ARG 219
0.0042
VAL 220
0.0034
ALA 221
0.0072
SER 222
0.0100
MET 223
0.0118
ALA 224
0.0186
SER 225
0.0181
GLU 226
0.0170
LYS 227
0.0195
MET 228
0.0140
LYS 229
0.0097
ILE 230
0.0074
LEU 231
0.0044
GLU 232
0.0031
LEU 233
0.0028
PRO 234
0.0036
PHE 235
0.0038
ALA 236
0.0082
SER 237
0.0101
GLY 238
0.0101
THR 239
0.0051
MET 240
0.0039
SER 241
0.0043
MET 242
0.0048
LEU 243
0.0062
VAL 244
0.0067
LEU 245
0.0078
LEU 246
0.0090
PRO 247
0.0159
ASP 248
0.0224
GLU 249
0.0297
VAL 250
0.0192
SER 251
0.0347
GLY 252
0.0227
LEU 253
0.0127
GLU 254
0.0192
GLN 255
0.0183
LEU 256
0.0140
GLU 257
0.0152
SER 258
0.0181
ILE 259
0.0177
ILE 260
0.0154
ASN 261
0.0159
PHE 262
0.0140
GLU 263
0.0179
LYS 264
0.0167
LEU 265
0.0132
THR 266
0.0126
GLU 267
0.0142
TRP 268
0.0113
THR 269
0.0083
SER 270
0.0115
SER 271
0.0176
ASN 272
0.0249
VAL 273
0.0110
MET 274
0.0044
GLU 275
0.0035
GLU 276
0.0040
ARG 277
0.0028
LYS 278
0.0027
ILE 279
0.0020
LYS 280
0.0024
VAL 281
0.0022
TYR 282
0.0026
LEU 283
0.0037
PRO 284
0.0040
ARG 285
0.0037
MET 286
0.0048
LYS 287
0.0046
MET 288
0.0047
GLU 289
0.0038
GLU 290
0.0043
LYS 291
0.0041
TYR 292
0.0040
ASN 293
0.0107
LEU 294
0.0082
THR 295
0.0124
SER 296
0.0172
VAL 297
0.0130
LEU 298
0.0134
MET 299
0.0200
ALA 300
0.0217
MET 301
0.0172
GLY 302
0.0226
ILE 303
0.0193
THR 304
0.0222
ASP 305
0.0192
VAL 306
0.0114
PHE 307
0.0138
SER 308
0.0189
SER 309
0.0212
SER 310
0.0190
ALA 311
0.0104
ASN 312
0.0095
LEU 313
0.0087
SER 314
0.0135
GLY 315
0.0106
ILE 316
0.0108
SER 317
0.0163
SER 318
0.0244
ALA 319
0.0243
GLU 320
0.0325
SER 321
0.0205
LEU 322
0.0135
LYS 323
0.0122
ILE 324
0.0101
SER 325
0.0138
GLN 326
0.0121
ALA 327
0.0080
VAL 328
0.0082
HIS 329
0.0041
ALA 330
0.0047
ALA 331
0.0045
HIS 332
0.0040
ALA 333
0.0051
GLU 334
0.0043
ILE 335
0.0034
ASN 336
0.0024
GLU 337
0.0026
ALA 338
0.0033
GLY 339
0.0077
ARG 340
0.0118
GLU 341
0.0111
VAL 342
0.0104
VAL 343
0.0084
GLY 344
0.0092
SER 345
0.0061
ALA 346
0.0091
GLU 347
0.0155
ALA 348
0.0148
GLY 349
0.0101
VAL 350
0.0085
ASP 351
0.0053
ALA 352
0.0014
ALA 353
0.0072
SER 354
0.0086
VAL 355
0.0023
SER 356
0.0012
GLU 357
0.0036
GLU 358
0.0042
PHE 359
0.0055
ARG 360
0.0049
ALA 361
0.0059
ASP 362
0.0047
HIS 363
0.0051
PRO 364
0.0060
PHE 365
0.0060
LEU 366
0.0070
PHE 367
0.0071
CYS 368
0.0072
ILE 369
0.0060
LYS 370
0.0056
HIS 371
0.0050
ILE 372
0.0054
ALA 373
0.0027
THR 374
0.0050
ASN 375
0.0054
ALA 376
0.0058
VAL 377
0.0065
LEU 378
0.0063
PHE 379
0.0057
PHE 380
0.0071
GLY 381
0.0065
ARG 382
0.0067
CYS 383
0.0050
VAL 384
0.0033
SER 385
0.0052
PRO 386
0.0061
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.