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 = 0.1179
SER 23
0.0148
PRO 24
0.0113
GLU 25
0.0036
ASP 26
0.0053
LYS 27
0.0054
GLU 28
0.0087
LEU 29
0.0094
LEU 30
0.0096
GLU 31
0.0104
TYR 32
0.0053
LEU 33
0.0062
GLN 34
0.0024
GLN 35
0.0200
THR 36
0.0323
LYS 37
0.0127
ALA 38
0.0022
LYS 39
0.0063
ILE 40
0.0048
THR 41
0.0030
VAL 42
0.0034
VAL 43
0.0043
GLY 44
0.0051
CYS 45
0.0057
GLY 46
0.0059
GLY 47
0.0060
ALA 48
0.0056
GLY 49
0.0066
ASN 50
0.0063
ASN 51
0.0053
THR 52
0.0051
ILE 53
0.0057
THR 54
0.0062
ARG 55
0.0047
LEU 56
0.0054
LYS 57
0.0053
MET 58
0.0059
GLU 59
0.0072
GLY 60
0.0074
ILE 61
0.0040
GLU 62
0.0039
GLY 63
0.0037
ALA 64
0.0032
LYS 65
0.0016
THR 66
0.0030
VAL 67
0.0036
ALA 68
0.0048
ILE 69
0.0055
ASN 70
0.0052
THR 71
0.0039
ASP 72
0.0054
ALA 73
0.0065
GLN 74
0.0131
GLN 75
0.0100
LEU 76
0.0074
ILE 77
0.0121
ARG 78
0.0149
THR 79
0.0075
LYS 80
0.0060
ALA 81
0.0046
ASP 82
0.0031
LYS 83
0.0036
LYS 84
0.0054
ILE 85
0.0065
LEU 86
0.0059
ILE 87
0.0075
GLY 88
0.0088
LYS 89
0.0117
LYS 90
0.0145
LEU 91
0.0107
THR 92
0.0054
ARG 93
0.0053
GLY 94
0.0074
LEU 95
0.0053
GLY 96
0.0037
ALA 97
0.0087
GLY 98
0.0189
GLY 99
0.0209
ASN 100
0.0186
PRO 101
0.0124
LYS 102
0.0157
ILE 103
0.0111
GLY 104
0.0058
GLU 105
0.0100
GLU 106
0.0127
ALA 107
0.0094
ALA 108
0.0094
LYS 109
0.0149
GLU 110
0.0156
SER 111
0.0127
ALA 112
0.0119
GLU 113
0.0141
GLU 114
0.0114
ILE 115
0.0063
LYS 116
0.0041
ALA 117
0.0051
ALA 118
0.0041
ILE 119
0.0010
GLN 120
0.0025
ASP 121
0.0061
SER 122
0.0052
ASP 123
0.0058
MET 124
0.0051
VAL 125
0.0038
PHE 126
0.0033
ILE 127
0.0045
THR 128
0.0051
CYS 129
0.0059
GLY 130
0.0056
LEU 131
0.0062
GLY 132
0.0109
GLY 133
0.0164
GLY 134
0.0113
THR 135
0.0045
GLY 136
0.0050
THR 137
0.0054
GLY 138
0.0037
SER 139
0.0041
ALA 140
0.0040
PRO 141
0.0033
VAL 142
0.0046
VAL 143
0.0042
ALA 144
0.0048
GLU 145
0.0054
ILE 146
0.0045
SER 147
0.0040
LYS 148
0.0057
LYS 149
0.0065
ILE 150
0.0051
GLY 151
0.0072
ALA 152
0.0062
LEU 153
0.0066
THR 154
0.0055
VAL 155
0.0045
ALA 156
0.0046
VAL 157
0.0032
VAL 158
0.0029
THR 159
0.0015
LEU 160
0.0029
PRO 161
0.0059
PHE 162
0.0063
VAL 163
0.0079
MET 164
0.0078
GLU 165
0.0088
GLY 166
0.0122
LYS 167
0.0156
VAL 168
0.0194
ARG 169
0.0138
MET 170
0.0108
LYS 171
0.0124
ASN 172
0.0127
ALA 173
0.0081
MET 174
0.0086
GLU 175
0.0089
GLY 176
0.0050
LEU 177
0.0040
GLU 178
0.0050
ARG 179
0.0014
LEU 180
0.0022
LYS 181
0.0035
GLN 182
0.0032
HIS 183
0.0050
THR 184
0.0058
ASP 185
0.0078
THR 186
0.0071
LEU 187
0.0048
VAL 188
0.0042
VAL 189
0.0024
ILE 190
0.0035
PRO 191
0.0051
ASN 192
0.0052
GLU 193
0.0071
LYS 194
0.0066
LEU 195
0.0074
PHE 196
0.0063
GLU 197
0.0057
ILE 198
0.0050
VAL 199
0.0044
PRO 200
0.0075
ASN 201
0.0202
MET 202
0.0091
PRO 203
0.0086
LEU 204
0.0111
LYS 205
0.0132
LEU 206
0.0124
ALA 207
0.0097
PHE 208
0.0101
LYS 209
0.0112
VAL 210
0.0102
ALA 211
0.0084
ASP 212
0.0070
GLU 213
0.0080
VAL 214
0.0075
LEU 215
0.0053
ILE 216
0.0060
ASN 217
0.0064
ALA 218
0.0043
VAL 219
0.0036
LYS 220
0.0043
GLY 221
0.0037
LEU 222
0.0022
VAL 223
0.0013
GLU 224
0.0024
LEU 225
0.0026
ILE 226
0.0026
THR 227
0.0009
LYS 228
0.0020
ASP 229
0.0055
GLY 230
0.0073
LEU 231
0.0096
ILE 232
0.0098
ASN 233
0.0069
VAL 234
0.0032
ASP 235
0.0118
PHE 236
0.0094
ALA 237
0.0144
ASP 238
0.0136
VAL 239
0.0102
LYS 240
0.0115
ALA 241
0.0143
VAL 242
0.0136
MET 243
0.0096
ASN 244
0.0120
ASN 245
0.0128
GLY 246
0.0089
GLY 247
0.0085
LEU 248
0.0086
ALA 249
0.0058
MET 250
0.0060
ILE 251
0.0028
GLY 252
0.0053
ILE 253
0.0072
GLY 254
0.0086
GLU 255
0.0096
SER 256
0.0088
ASP 257
0.0208
SER 258
0.0222
GLU 259
0.0206
LYS 260
0.0092
ARG 261
0.0048
ALA 262
0.0051
LYS 263
0.0093
GLU 264
0.0099
ALA 265
0.0097
VAL 266
0.0112
SER 267
0.0117
MET 268
0.0102
ALA 269
0.0086
LEU 270
0.0091
ASN 271
0.0085
SER 272
0.0077
PRO 273
0.0081
LEU 274
0.0061
LEU 275
0.0049
ASP 276
0.0074
VAL 277
0.0093
ASP 278
0.0149
ILE 279
0.0227
ASP 280
0.0289
GLY 281
0.0311
ALA 282
0.0270
THR 283
0.0274
GLY 284
0.0184
ALA 285
0.0075
LEU 286
0.0074
ILE 287
0.0056
HIS 288
0.0055
VAL 289
0.0075
MET 290
0.0068
GLY 291
0.0072
PRO 292
0.0113
GLU 293
0.0183
ASP 294
0.0195
LEU 295
0.0101
THR 296
0.0117
LEU 297
0.0135
GLU 298
0.0139
GLU 299
0.0077
ALA 300
0.0090
ARG 301
0.0133
GLU 302
0.0126
VAL 303
0.0109
VAL 304
0.0110
ALA 305
0.0145
THR 306
0.0152
VAL 307
0.0116
SER 308
0.0104
SER 309
0.0078
ARG 310
0.0110
LEU 311
0.0175
ASP 312
0.0383
PRO 313
0.0554
ASN 314
0.0815
ALA 315
0.0315
THR 316
0.0294
ILE 317
0.0129
ILE 318
0.0128
TRP 319
0.0040
GLY 320
0.0038
ALA 321
0.0072
THR 322
0.0071
ILE 323
0.0122
ASP 324
0.0177
GLU 325
0.0416
ASN 326
0.0292
LEU 327
0.0075
GLU 328
0.0201
ASN 329
0.0187
THR 330
0.0103
VAL 331
0.0032
ARG 332
0.0071
VAL 333
0.0079
LEU 334
0.0065
LEU 335
0.0057
VAL 336
0.0028
ILE 337
0.0081
THR 338
0.0104
GLY 339
0.0115
VAL 340
0.0117
GLN 341
0.0073
SER 342
0.0061
ARG 343
0.0086
ILE 344
0.0068
GLU 345
0.0135
PHE 346
0.0127
THR 347
0.0158
ASP 348
0.0147
THR 349
0.0122
GLY 350
0.0097
LEU 351
0.0103
LYS 352
0.0116
ARG 353
0.0113
LYS 354
0.0099
LYS 355
0.0708
LEU 356
0.0658
GLU 357
0.1179
LEU 359
0.0991
THR 360
0.0451
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.