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 = 0.0787
SER 23
0.0203
PRO 24
0.0118
GLU 25
0.0143
ASP 26
0.0067
LYS 27
0.0050
GLU 28
0.0105
LEU 29
0.0200
LEU 30
0.0115
GLU 31
0.0058
TYR 32
0.0107
LEU 33
0.0090
GLN 34
0.0096
GLN 35
0.0039
THR 36
0.0177
LYS 37
0.0232
ALA 38
0.0083
LYS 39
0.0127
ILE 40
0.0043
THR 41
0.0021
VAL 42
0.0028
VAL 43
0.0047
GLY 44
0.0056
CYS 45
0.0043
GLY 46
0.0058
GLY 47
0.0113
ALA 48
0.0126
GLY 49
0.0113
ASN 50
0.0100
ASN 51
0.0121
THR 52
0.0107
ILE 53
0.0132
THR 54
0.0164
ARG 55
0.0141
LEU 56
0.0145
LYS 57
0.0149
MET 58
0.0250
GLU 59
0.0232
GLY 60
0.0312
ILE 61
0.0154
GLU 62
0.0154
GLY 63
0.0158
ALA 64
0.0098
LYS 65
0.0062
THR 66
0.0050
VAL 67
0.0062
ALA 68
0.0043
ILE 69
0.0047
ASN 70
0.0030
THR 71
0.0079
ASP 72
0.0097
ALA 73
0.0060
GLN 74
0.0193
GLN 75
0.0022
LEU 76
0.0017
ILE 77
0.0261
ARG 78
0.0312
THR 79
0.0119
LYS 80
0.0120
ALA 81
0.0104
ASP 82
0.0088
LYS 83
0.0072
LYS 84
0.0044
ILE 85
0.0100
LEU 86
0.0099
ILE 87
0.0076
GLY 88
0.0090
LYS 89
0.0215
LYS 90
0.0121
LEU 91
0.0120
THR 92
0.0192
ARG 93
0.0264
GLY 94
0.0357
LEU 95
0.0256
GLY 96
0.0096
ALA 97
0.0108
GLY 98
0.0094
GLY 99
0.0123
ASN 100
0.0147
PRO 101
0.0110
LYS 102
0.0238
ILE 103
0.0102
GLY 104
0.0054
GLU 105
0.0050
GLU 106
0.0074
ALA 107
0.0041
ALA 108
0.0053
LYS 109
0.0074
GLU 110
0.0045
SER 111
0.0090
ALA 112
0.0106
GLU 113
0.0145
GLU 114
0.0063
ILE 115
0.0115
LYS 116
0.0118
ALA 117
0.0119
ALA 118
0.0103
ILE 119
0.0075
GLN 120
0.0078
ASP 121
0.0169
SER 122
0.0054
ASP 123
0.0077
MET 124
0.0041
VAL 125
0.0049
PHE 126
0.0050
ILE 127
0.0044
THR 128
0.0049
CYS 129
0.0041
GLY 130
0.0041
LEU 131
0.0060
GLY 132
0.0064
GLY 133
0.0135
GLY 134
0.0065
THR 135
0.0051
GLY 136
0.0049
THR 137
0.0067
GLY 138
0.0042
SER 139
0.0038
ALA 140
0.0044
PRO 141
0.0059
VAL 142
0.0039
VAL 143
0.0053
ALA 144
0.0038
GLU 145
0.0072
ILE 146
0.0122
SER 147
0.0092
LYS 148
0.0082
LYS 149
0.0223
ILE 150
0.0133
GLY 151
0.0108
ALA 152
0.0085
LEU 153
0.0102
THR 154
0.0072
VAL 155
0.0084
ALA 156
0.0089
VAL 157
0.0070
VAL 158
0.0069
THR 159
0.0061
LEU 160
0.0035
PRO 161
0.0027
PHE 162
0.0027
VAL 163
0.0067
MET 164
0.0089
GLU 165
0.0086
GLY 166
0.0097
LYS 167
0.0154
VAL 168
0.0216
ARG 169
0.0146
MET 170
0.0088
LYS 171
0.0077
ASN 172
0.0072
ALA 173
0.0082
MET 174
0.0092
GLU 175
0.0108
GLY 176
0.0110
LEU 177
0.0154
GLU 178
0.0155
ARG 179
0.0146
LEU 180
0.0111
LYS 181
0.0102
GLN 182
0.0139
HIS 183
0.0077
THR 184
0.0025
ASP 185
0.0112
THR 186
0.0138
LEU 187
0.0124
VAL 188
0.0144
VAL 189
0.0110
ILE 190
0.0096
PRO 191
0.0062
ASN 192
0.0058
GLU 193
0.0070
LYS 194
0.0064
LEU 195
0.0060
PHE 196
0.0044
GLU 197
0.0052
ILE 198
0.0075
VAL 199
0.0095
PRO 200
0.0078
ASN 201
0.0083
MET 202
0.0054
PRO 203
0.0060
LEU 204
0.0048
LYS 205
0.0025
LEU 206
0.0038
ALA 207
0.0030
PHE 208
0.0030
LYS 209
0.0036
VAL 210
0.0037
ALA 211
0.0019
ASP 212
0.0026
GLU 213
0.0044
VAL 214
0.0025
LEU 215
0.0033
ILE 216
0.0060
ASN 217
0.0062
ALA 218
0.0052
VAL 219
0.0058
LYS 220
0.0091
GLY 221
0.0083
LEU 222
0.0060
VAL 223
0.0119
GLU 224
0.0113
LEU 225
0.0101
ILE 226
0.0115
THR 227
0.0217
LYS 228
0.0149
ASP 229
0.0255
GLY 230
0.0318
LEU 231
0.0153
ILE 232
0.0178
ASN 233
0.0299
VAL 234
0.0140
ASP 235
0.0059
PHE 236
0.0064
ALA 237
0.0116
ASP 238
0.0118
VAL 239
0.0203
LYS 240
0.0214
ALA 241
0.0271
VAL 242
0.0283
MET 243
0.0291
ASN 244
0.0301
ASN 245
0.0684
GLY 246
0.0519
GLY 247
0.0140
LEU 248
0.0156
ALA 249
0.0156
MET 250
0.0142
ILE 251
0.0126
GLY 252
0.0130
ILE 253
0.0118
GLY 254
0.0133
GLU 255
0.0131
SER 256
0.0105
ASP 257
0.0277
SER 258
0.0116
GLU 259
0.0153
LYS 260
0.0395
ARG 261
0.0070
ALA 262
0.0060
LYS 263
0.0111
GLU 264
0.0101
ALA 265
0.0087
VAL 266
0.0043
SER 267
0.0076
MET 268
0.0085
ALA 269
0.0081
LEU 270
0.0090
ASN 271
0.0201
SER 272
0.0057
PRO 273
0.0063
LEU 274
0.0073
LEU 275
0.0078
ASP 276
0.0041
VAL 277
0.0077
ASP 278
0.0116
ILE 279
0.0160
ASP 280
0.0176
GLY 281
0.0183
ALA 282
0.0207
THR 283
0.0205
GLY 284
0.0171
ALA 285
0.0105
LEU 286
0.0130
ILE 287
0.0083
HIS 288
0.0074
VAL 289
0.0098
MET 290
0.0102
GLY 291
0.0152
PRO 292
0.0146
GLU 293
0.0787
ASP 294
0.0282
LEU 295
0.0198
THR 296
0.0357
LEU 297
0.0267
GLU 298
0.0289
GLU 299
0.0183
ALA 300
0.0090
ARG 301
0.0063
GLU 302
0.0102
VAL 303
0.0058
VAL 304
0.0083
ALA 305
0.0184
THR 306
0.0163
VAL 307
0.0156
SER 308
0.0267
SER 309
0.0316
ARG 310
0.0274
LEU 311
0.0161
ASP 312
0.0154
PRO 313
0.0436
ASN 314
0.0481
ALA 315
0.0472
THR 316
0.0431
ILE 317
0.0228
ILE 318
0.0149
TRP 319
0.0152
GLY 320
0.0150
ALA 321
0.0127
THR 322
0.0122
ILE 323
0.0115
ASP 324
0.0213
GLU 325
0.0332
ASN 326
0.0140
LEU 327
0.0050
GLU 328
0.0069
ASN 329
0.0222
THR 330
0.0106
VAL 331
0.0074
ARG 332
0.0116
VAL 333
0.0083
LEU 334
0.0070
LEU 335
0.0083
VAL 336
0.0088
ILE 337
0.0103
THR 338
0.0126
GLY 339
0.0165
VAL 340
0.0152
GLN 341
0.0135
SER 342
0.0116
ARG 343
0.0058
ILE 344
0.0065
GLU 345
0.0095
PHE 346
0.0060
THR 347
0.0064
ASP 348
0.0103
THR 349
0.0110
GLY 350
0.0107
LEU 351
0.0078
LYS 352
0.0128
ARG 353
0.0137
LYS 354
0.0147
LYS 355
0.0231
LEU 356
0.0165
GLU 357
0.0277
LEU 359
0.0092
THR 360
0.0028
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.