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 = 0.0790
SER 23
0.0171
PRO 24
0.0090
GLU 25
0.0060
ASP 26
0.0045
LYS 27
0.0090
GLU 28
0.0142
LEU 29
0.0104
LEU 30
0.0133
GLU 31
0.0079
TYR 32
0.0069
LEU 33
0.0081
GLN 34
0.0151
GLN 35
0.0220
THR 36
0.0185
LYS 37
0.0166
ALA 38
0.0092
LYS 39
0.0107
ILE 40
0.0078
THR 41
0.0100
VAL 42
0.0095
VAL 43
0.0107
GLY 44
0.0109
CYS 45
0.0117
GLY 46
0.0120
GLY 47
0.0099
ALA 48
0.0105
GLY 49
0.0109
ASN 50
0.0091
ASN 51
0.0087
THR 52
0.0092
ILE 53
0.0079
THR 54
0.0045
ARG 55
0.0009
LEU 56
0.0032
LYS 57
0.0077
MET 58
0.0083
GLU 59
0.0078
GLY 60
0.0079
ILE 61
0.0027
GLU 62
0.0023
GLY 63
0.0059
ALA 64
0.0084
LYS 65
0.0117
THR 66
0.0121
VAL 67
0.0131
ALA 68
0.0115
ILE 69
0.0118
ASN 70
0.0128
THR 71
0.0162
ASP 72
0.0105
ALA 73
0.0234
GLN 74
0.0298
GLN 75
0.0096
LEU 76
0.0093
ILE 77
0.0427
ARG 78
0.0415
THR 79
0.0076
LYS 80
0.0131
ALA 81
0.0125
ASP 82
0.0150
LYS 83
0.0163
LYS 84
0.0127
ILE 85
0.0126
LEU 86
0.0124
ILE 87
0.0076
GLY 88
0.0064
LYS 89
0.0150
LYS 90
0.0163
LEU 91
0.0050
THR 92
0.0084
ARG 93
0.0095
GLY 94
0.0353
LEU 95
0.0238
GLY 96
0.0213
ALA 97
0.0232
GLY 98
0.0421
GLY 99
0.0355
ASN 100
0.0348
PRO 101
0.0197
LYS 102
0.0303
ILE 103
0.0202
GLY 104
0.0114
GLU 105
0.0163
GLU 106
0.0140
ALA 107
0.0046
ALA 108
0.0076
LYS 109
0.0198
GLU 110
0.0177
SER 111
0.0133
ALA 112
0.0174
GLU 113
0.0238
GLU 114
0.0135
ILE 115
0.0051
LYS 116
0.0089
ALA 117
0.0069
ALA 118
0.0050
ILE 119
0.0042
GLN 120
0.0059
ASP 121
0.0081
SER 122
0.0088
ASP 123
0.0100
MET 124
0.0069
VAL 125
0.0062
PHE 126
0.0064
ILE 127
0.0070
THR 128
0.0082
CYS 129
0.0086
GLY 130
0.0088
LEU 131
0.0079
GLY 132
0.0070
GLY 133
0.0126
GLY 134
0.0185
THR 135
0.0105
GLY 136
0.0077
THR 137
0.0073
GLY 138
0.0066
SER 139
0.0030
ALA 140
0.0027
PRO 141
0.0086
VAL 142
0.0082
VAL 143
0.0041
ALA 144
0.0064
GLU 145
0.0107
ILE 146
0.0103
SER 147
0.0067
LYS 148
0.0087
LYS 149
0.0141
ILE 150
0.0107
GLY 151
0.0088
ALA 152
0.0078
LEU 153
0.0050
THR 154
0.0056
VAL 155
0.0043
ALA 156
0.0041
VAL 157
0.0068
VAL 158
0.0082
THR 159
0.0121
LEU 160
0.0127
PRO 161
0.0190
PHE 162
0.0226
VAL 163
0.0301
MET 164
0.0285
GLU 165
0.0258
GLY 166
0.0291
LYS 167
0.0213
VAL 168
0.0186
ARG 169
0.0136
MET 170
0.0121
LYS 171
0.0023
ASN 172
0.0039
ALA 173
0.0059
MET 174
0.0063
GLU 175
0.0079
GLY 176
0.0053
LEU 177
0.0068
GLU 178
0.0113
ARG 179
0.0109
LEU 180
0.0076
LYS 181
0.0118
GLN 182
0.0126
HIS 183
0.0094
THR 184
0.0075
ASP 185
0.0053
THR 186
0.0058
LEU 187
0.0039
VAL 188
0.0045
VAL 189
0.0073
ILE 190
0.0104
PRO 191
0.0193
ASN 192
0.0247
GLU 193
0.0324
LYS 194
0.0354
LEU 195
0.0353
PHE 196
0.0330
GLU 197
0.0413
ILE 198
0.0425
VAL 199
0.0480
PRO 200
0.0330
ASN 201
0.0468
MET 202
0.0342
PRO 203
0.0280
LEU 204
0.0081
LYS 205
0.0156
LEU 206
0.0272
ALA 207
0.0213
PHE 208
0.0246
LYS 209
0.0307
VAL 210
0.0341
ALA 211
0.0310
ASP 212
0.0240
GLU 213
0.0200
VAL 214
0.0198
LEU 215
0.0141
ILE 216
0.0093
ASN 217
0.0082
ALA 218
0.0072
VAL 219
0.0068
LYS 220
0.0037
GLY 221
0.0059
LEU 222
0.0042
VAL 223
0.0048
GLU 224
0.0048
LEU 225
0.0075
ILE 226
0.0052
THR 227
0.0056
LYS 228
0.0069
ASP 229
0.0122
GLY 230
0.0147
LEU 231
0.0169
ILE 232
0.0170
ASN 233
0.0147
VAL 234
0.0128
ASP 235
0.0129
PHE 236
0.0072
ALA 237
0.0089
ASP 238
0.0096
VAL 239
0.0053
LYS 240
0.0042
ALA 241
0.0067
VAL 242
0.0047
MET 243
0.0026
ASN 244
0.0037
ASN 245
0.0047
GLY 246
0.0065
GLY 247
0.0096
LEU 248
0.0109
ALA 249
0.0069
MET 250
0.0067
ILE 251
0.0025
GLY 252
0.0051
ILE 253
0.0094
GLY 254
0.0126
GLU 255
0.0108
SER 256
0.0071
ASP 257
0.0106
SER 258
0.0107
GLU 259
0.0135
LYS 260
0.0073
ARG 261
0.0049
ALA 262
0.0107
LYS 263
0.0121
GLU 264
0.0108
ALA 265
0.0111
VAL 266
0.0098
SER 267
0.0120
MET 268
0.0116
ALA 269
0.0073
LEU 270
0.0035
ASN 271
0.0085
SER 272
0.0095
PRO 273
0.0238
LEU 274
0.0177
LEU 275
0.0073
ASP 276
0.0110
VAL 277
0.0269
ASP 278
0.0332
ILE 279
0.0273
ASP 280
0.0299
GLY 281
0.0242
ALA 282
0.0179
THR 283
0.0059
GLY 284
0.0043
ALA 285
0.0051
LEU 286
0.0033
ILE 287
0.0070
HIS 288
0.0094
VAL 289
0.0137
MET 290
0.0130
GLY 291
0.0110
PRO 292
0.0093
GLU 293
0.0243
ASP 294
0.0218
LEU 295
0.0147
THR 296
0.0166
LEU 297
0.0133
GLU 298
0.0114
GLU 299
0.0107
ALA 300
0.0121
ARG 301
0.0096
GLU 302
0.0089
VAL 303
0.0088
VAL 304
0.0065
ALA 305
0.0073
THR 306
0.0046
VAL 307
0.0097
SER 308
0.0102
SER 309
0.0233
ARG 310
0.0244
LEU 311
0.0211
ASP 312
0.0091
PRO 313
0.0419
ASN 314
0.0573
ALA 315
0.0093
THR 316
0.0092
ILE 317
0.0069
ILE 318
0.0062
TRP 319
0.0111
GLY 320
0.0117
ALA 321
0.0142
THR 322
0.0137
ILE 323
0.0189
ASP 324
0.0132
GLU 325
0.0035
ASN 326
0.0189
LEU 327
0.0111
GLU 328
0.0158
ASN 329
0.0110
THR 330
0.0031
VAL 331
0.0092
ARG 332
0.0126
VAL 333
0.0113
LEU 334
0.0086
LEU 335
0.0038
VAL 336
0.0024
ILE 337
0.0098
THR 338
0.0094
GLY 339
0.0138
VAL 340
0.0198
GLN 341
0.0210
SER 342
0.0296
ARG 343
0.0299
ILE 344
0.0280
GLU 345
0.0294
PHE 346
0.0271
THR 347
0.0313
ASP 348
0.0237
THR 349
0.0255
GLY 350
0.0227
LEU 351
0.0201
LYS 352
0.0287
ARG 353
0.0293
LYS 354
0.0298
LYS 355
0.0415
LEU 356
0.0512
GLU 357
0.0790
LEU 359
0.0448
THR 360
0.0322
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.