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 = 0.0797
SER 23
0.0349
PRO 24
0.0267
GLU 25
0.0050
ASP 26
0.0119
LYS 27
0.0050
GLU 28
0.0202
LEU 29
0.0205
LEU 30
0.0224
GLU 31
0.0239
TYR 32
0.0077
LEU 33
0.0158
GLN 34
0.0078
GLN 35
0.0425
THR 36
0.0797
LYS 37
0.0404
ALA 38
0.0184
LYS 39
0.0043
ILE 40
0.0064
THR 41
0.0092
VAL 42
0.0103
VAL 43
0.0107
GLY 44
0.0107
CYS 45
0.0098
GLY 46
0.0090
GLY 47
0.0101
ALA 48
0.0088
GLY 49
0.0120
ASN 50
0.0127
ASN 51
0.0110
THR 52
0.0117
ILE 53
0.0143
THR 54
0.0146
ARG 55
0.0110
LEU 56
0.0141
LYS 57
0.0159
MET 58
0.0149
GLU 59
0.0130
GLY 60
0.0160
ILE 61
0.0135
GLU 62
0.0121
GLY 63
0.0118
ALA 64
0.0114
LYS 65
0.0122
THR 66
0.0131
VAL 67
0.0134
ALA 68
0.0128
ILE 69
0.0113
ASN 70
0.0097
THR 71
0.0065
ASP 72
0.0111
ALA 73
0.0122
GLN 74
0.0198
GLN 75
0.0161
LEU 76
0.0142
ILE 77
0.0164
ARG 78
0.0210
THR 79
0.0157
LYS 80
0.0171
ALA 81
0.0154
ASP 82
0.0152
LYS 83
0.0151
LYS 84
0.0138
ILE 85
0.0115
LEU 86
0.0090
ILE 87
0.0068
GLY 88
0.0051
LYS 89
0.0072
LYS 90
0.0110
LEU 91
0.0073
THR 92
0.0077
ARG 93
0.0130
GLY 94
0.0060
LEU 95
0.0130
GLY 96
0.0101
ALA 97
0.0023
GLY 98
0.0031
GLY 99
0.0053
ASN 100
0.0051
PRO 101
0.0054
LYS 102
0.0063
ILE 103
0.0048
GLY 104
0.0060
GLU 105
0.0068
GLU 106
0.0069
ALA 107
0.0057
ALA 108
0.0085
LYS 109
0.0091
GLU 110
0.0079
SER 111
0.0091
ALA 112
0.0117
GLU 113
0.0142
GLU 114
0.0136
ILE 115
0.0123
LYS 116
0.0132
ALA 117
0.0143
ALA 118
0.0137
ILE 119
0.0111
GLN 120
0.0125
ASP 121
0.0104
SER 122
0.0061
ASP 123
0.0069
MET 124
0.0062
VAL 125
0.0068
PHE 126
0.0067
ILE 127
0.0069
THR 128
0.0077
CYS 129
0.0069
GLY 130
0.0042
LEU 131
0.0059
GLY 132
0.0082
GLY 133
0.0067
GLY 134
0.0040
THR 135
0.0055
GLY 136
0.0066
THR 137
0.0051
GLY 138
0.0050
SER 139
0.0077
ALA 140
0.0069
PRO 141
0.0063
VAL 142
0.0089
VAL 143
0.0084
ALA 144
0.0072
GLU 145
0.0092
ILE 146
0.0107
SER 147
0.0084
LYS 148
0.0089
LYS 149
0.0138
ILE 150
0.0125
GLY 151
0.0097
ALA 152
0.0068
LEU 153
0.0064
THR 154
0.0062
VAL 155
0.0022
ALA 156
0.0020
VAL 157
0.0039
VAL 158
0.0035
THR 159
0.0075
LEU 160
0.0090
PRO 161
0.0104
PHE 162
0.0096
VAL 163
0.0083
MET 164
0.0093
GLU 165
0.0099
GLY 166
0.0115
LYS 167
0.0151
VAL 168
0.0165
ARG 169
0.0125
MET 170
0.0128
LYS 171
0.0146
ASN 172
0.0128
ALA 173
0.0126
MET 174
0.0141
GLU 175
0.0129
GLY 176
0.0091
LEU 177
0.0120
GLU 178
0.0115
ARG 179
0.0058
LEU 180
0.0053
LYS 181
0.0090
GLN 182
0.0053
HIS 183
0.0043
THR 184
0.0030
ASP 185
0.0066
THR 186
0.0078
LEU 187
0.0091
VAL 188
0.0061
VAL 189
0.0077
ILE 190
0.0074
PRO 191
0.0085
ASN 192
0.0097
GLU 193
0.0094
LYS 194
0.0087
LEU 195
0.0097
PHE 196
0.0103
GLU 197
0.0072
ILE 198
0.0049
VAL 199
0.0083
PRO 200
0.0162
ASN 201
0.0325
MET 202
0.0157
PRO 203
0.0129
LEU 204
0.0157
LYS 205
0.0148
LEU 206
0.0123
ALA 207
0.0119
PHE 208
0.0131
LYS 209
0.0122
VAL 210
0.0112
ALA 211
0.0110
ASP 212
0.0087
GLU 213
0.0097
VAL 214
0.0108
LEU 215
0.0100
ILE 216
0.0112
ASN 217
0.0122
ALA 218
0.0107
VAL 219
0.0121
LYS 220
0.0125
GLY 221
0.0115
LEU 222
0.0092
VAL 223
0.0111
GLU 224
0.0106
LEU 225
0.0094
ILE 226
0.0089
THR 227
0.0089
LYS 228
0.0085
ASP 229
0.0123
GLY 230
0.0123
LEU 231
0.0123
ILE 232
0.0169
ASN 233
0.0197
VAL 234
0.0123
ASP 235
0.0145
PHE 236
0.0149
ALA 237
0.0171
ASP 238
0.0144
VAL 239
0.0123
LYS 240
0.0141
ALA 241
0.0153
VAL 242
0.0137
MET 243
0.0108
ASN 244
0.0135
ASN 245
0.0147
GLY 246
0.0155
GLY 247
0.0176
LEU 248
0.0181
ALA 249
0.0140
MET 250
0.0102
ILE 251
0.0092
GLY 252
0.0092
ILE 253
0.0158
GLY 254
0.0153
GLU 255
0.0202
SER 256
0.0217
ASP 257
0.0305
SER 258
0.0382
GLU 259
0.0353
LYS 260
0.0304
ARG 261
0.0194
ALA 262
0.0135
LYS 263
0.0175
GLU 264
0.0248
ALA 265
0.0177
VAL 266
0.0174
SER 267
0.0168
MET 268
0.0175
ALA 269
0.0149
LEU 270
0.0106
ASN 271
0.0095
SER 272
0.0092
PRO 273
0.0060
LEU 274
0.0071
LEU 275
0.0065
ASP 276
0.0088
VAL 277
0.0206
ASP 278
0.0289
ILE 279
0.0212
ASP 280
0.0273
GLY 281
0.0306
ALA 282
0.0226
THR 283
0.0189
GLY 284
0.0139
ALA 285
0.0049
LEU 286
0.0074
ILE 287
0.0117
HIS 288
0.0108
VAL 289
0.0131
MET 290
0.0104
GLY 291
0.0040
PRO 292
0.0135
GLU 293
0.0244
ASP 294
0.0257
LEU 295
0.0069
THR 296
0.0044
LEU 297
0.0127
GLU 298
0.0123
GLU 299
0.0093
ALA 300
0.0126
ARG 301
0.0158
GLU 302
0.0148
VAL 303
0.0146
VAL 304
0.0144
ALA 305
0.0158
THR 306
0.0146
VAL 307
0.0096
SER 308
0.0083
SER 309
0.0156
ARG 310
0.0176
LEU 311
0.0144
ASP 312
0.0212
PRO 313
0.0233
ASN 314
0.0215
ALA 315
0.0114
THR 316
0.0094
ILE 317
0.0048
ILE 318
0.0084
TRP 319
0.0123
GLY 320
0.0139
ALA 321
0.0123
THR 322
0.0107
ILE 323
0.0126
ASP 324
0.0234
GLU 325
0.0575
ASN 326
0.0464
LEU 327
0.0099
GLU 328
0.0218
ASN 329
0.0201
THR 330
0.0129
VAL 331
0.0081
ARG 332
0.0135
VAL 333
0.0141
LEU 334
0.0137
LEU 335
0.0104
VAL 336
0.0093
ILE 337
0.0089
THR 338
0.0151
GLY 339
0.0238
VAL 340
0.0249
GLN 341
0.0339
SER 342
0.0410
ARG 343
0.0374
ILE 344
0.0316
GLU 345
0.0188
PHE 346
0.0179
THR 347
0.0183
ASP 348
0.0164
THR 349
0.0152
GLY 350
0.0150
LEU 351
0.0167
LYS 352
0.0173
ARG 353
0.0264
LYS 354
0.0365
LYS 355
0.0702
LEU 356
0.0476
GLU 357
0.0426
LEU 359
0.0418
THR 360
0.0344
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.