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 = 0.0639
SER 23
0.0187
PRO 24
0.0097
GLU 25
0.0101
ASP 26
0.0129
LYS 27
0.0061
GLU 28
0.0119
LEU 29
0.0143
LEU 30
0.0077
GLU 31
0.0099
TYR 32
0.0099
LEU 33
0.0139
GLN 34
0.0150
GLN 35
0.0129
THR 36
0.0136
LYS 37
0.0070
ALA 38
0.0059
LYS 39
0.0114
ILE 40
0.0112
THR 41
0.0121
VAL 42
0.0084
VAL 43
0.0063
GLY 44
0.0040
CYS 45
0.0044
GLY 46
0.0104
GLY 47
0.0132
ALA 48
0.0080
GLY 49
0.0067
ASN 50
0.0121
ASN 51
0.0125
THR 52
0.0061
ILE 53
0.0097
THR 54
0.0150
ARG 55
0.0065
LEU 56
0.0067
LYS 57
0.0149
MET 58
0.0156
GLU 59
0.0071
GLY 60
0.0103
ILE 61
0.0074
GLU 62
0.0049
GLY 63
0.0069
ALA 64
0.0099
LYS 65
0.0164
THR 66
0.0124
VAL 67
0.0123
ALA 68
0.0113
ILE 69
0.0100
ASN 70
0.0149
THR 71
0.0202
ASP 72
0.0285
ALA 73
0.0310
GLN 74
0.0407
GLN 75
0.0331
LEU 76
0.0273
ILE 77
0.0373
ARG 78
0.0403
THR 79
0.0268
LYS 80
0.0278
ALA 81
0.0210
ASP 82
0.0228
LYS 83
0.0219
LYS 84
0.0192
ILE 85
0.0145
LEU 86
0.0164
ILE 87
0.0120
GLY 88
0.0176
LYS 89
0.0219
LYS 90
0.0256
LEU 91
0.0294
THR 92
0.0315
ARG 93
0.0338
GLY 94
0.0302
LEU 95
0.0352
GLY 96
0.0308
ALA 97
0.0280
GLY 98
0.0312
GLY 99
0.0198
ASN 100
0.0221
PRO 101
0.0149
LYS 102
0.0242
ILE 103
0.0265
GLY 104
0.0179
GLU 105
0.0166
GLU 106
0.0213
ALA 107
0.0174
ALA 108
0.0102
LYS 109
0.0141
GLU 110
0.0140
SER 111
0.0045
ALA 112
0.0083
GLU 113
0.0109
GLU 114
0.0090
ILE 115
0.0076
LYS 116
0.0137
ALA 117
0.0172
ALA 118
0.0154
ILE 119
0.0152
GLN 120
0.0202
ASP 121
0.0221
SER 122
0.0164
ASP 123
0.0122
MET 124
0.0112
VAL 125
0.0106
PHE 126
0.0080
ILE 127
0.0061
THR 128
0.0031
CYS 129
0.0030
GLY 130
0.0032
LEU 131
0.0059
GLY 132
0.0080
GLY 133
0.0087
GLY 134
0.0143
THR 135
0.0135
GLY 136
0.0069
THR 137
0.0062
GLY 138
0.0094
SER 139
0.0073
ALA 140
0.0057
PRO 141
0.0090
VAL 142
0.0094
VAL 143
0.0074
ALA 144
0.0100
GLU 145
0.0144
ILE 146
0.0139
SER 147
0.0141
LYS 148
0.0161
LYS 149
0.0207
ILE 150
0.0213
GLY 151
0.0194
ALA 152
0.0153
LEU 153
0.0113
THR 154
0.0104
VAL 155
0.0082
ALA 156
0.0068
VAL 157
0.0050
VAL 158
0.0048
THR 159
0.0068
LEU 160
0.0081
PRO 161
0.0181
PHE 162
0.0168
VAL 163
0.0230
MET 164
0.0280
GLU 165
0.0271
GLY 166
0.0278
LYS 167
0.0238
VAL 168
0.0188
ARG 169
0.0162
MET 170
0.0151
LYS 171
0.0124
ASN 172
0.0076
ALA 173
0.0083
MET 174
0.0074
GLU 175
0.0046
GLY 176
0.0034
LEU 177
0.0061
GLU 178
0.0068
ARG 179
0.0078
LEU 180
0.0072
LYS 181
0.0085
GLN 182
0.0100
HIS 183
0.0114
THR 184
0.0099
ASP 185
0.0101
THR 186
0.0075
LEU 187
0.0069
VAL 188
0.0054
VAL 189
0.0052
ILE 190
0.0042
PRO 191
0.0059
ASN 192
0.0086
GLU 193
0.0079
LYS 194
0.0033
LEU 195
0.0116
PHE 196
0.0156
GLU 197
0.0164
ILE 198
0.0220
VAL 199
0.0345
PRO 200
0.0318
ASN 201
0.0443
MET 202
0.0441
PRO 203
0.0527
LEU 204
0.0495
LYS 205
0.0639
LEU 206
0.0530
ALA 207
0.0348
PHE 208
0.0333
LYS 209
0.0359
VAL 210
0.0277
ALA 211
0.0161
ASP 212
0.0123
GLU 213
0.0133
VAL 214
0.0092
LEU 215
0.0054
ILE 216
0.0052
ASN 217
0.0087
ALA 218
0.0069
VAL 219
0.0066
LYS 220
0.0068
GLY 221
0.0059
LEU 222
0.0052
VAL 223
0.0057
GLU 224
0.0058
LEU 225
0.0054
ILE 226
0.0049
THR 227
0.0048
LYS 228
0.0098
ASP 229
0.0195
GLY 230
0.0205
LEU 231
0.0267
ILE 232
0.0267
ASN 233
0.0232
VAL 234
0.0121
ASP 235
0.0057
PHE 236
0.0044
ALA 237
0.0041
ASP 238
0.0028
VAL 239
0.0029
LYS 240
0.0048
ALA 241
0.0027
VAL 242
0.0009
MET 243
0.0050
ASN 244
0.0072
ASN 245
0.0070
GLY 246
0.0052
GLY 247
0.0077
LEU 248
0.0073
ALA 249
0.0057
MET 250
0.0052
ILE 251
0.0047
GLY 252
0.0054
ILE 253
0.0094
GLY 254
0.0140
GLU 255
0.0207
SER 256
0.0244
ASP 257
0.0304
SER 258
0.0333
GLU 259
0.0276
LYS 260
0.0328
ARG 261
0.0207
ALA 262
0.0181
LYS 263
0.0285
GLU 264
0.0291
ALA 265
0.0181
VAL 266
0.0170
SER 267
0.0221
MET 268
0.0213
ALA 269
0.0109
LEU 270
0.0124
ASN 271
0.0085
SER 272
0.0100
PRO 273
0.0120
LEU 274
0.0080
LEU 275
0.0079
ASP 276
0.0096
VAL 277
0.0135
ASP 278
0.0159
ILE 279
0.0127
ASP 280
0.0137
GLY 281
0.0106
ALA 282
0.0075
THR 283
0.0049
GLY 284
0.0037
ALA 285
0.0042
LEU 286
0.0027
ILE 287
0.0047
HIS 288
0.0021
VAL 289
0.0027
MET 290
0.0071
GLY 291
0.0111
PRO 292
0.0195
GLU 293
0.0295
ASP 294
0.0193
LEU 295
0.0145
THR 296
0.0227
LEU 297
0.0262
GLU 298
0.0280
GLU 299
0.0202
ALA 300
0.0175
ARG 301
0.0275
GLU 302
0.0286
VAL 303
0.0194
VAL 304
0.0203
ALA 305
0.0271
THR 306
0.0269
VAL 307
0.0186
SER 308
0.0190
SER 309
0.0229
ARG 310
0.0202
LEU 311
0.0128
ASP 312
0.0108
PRO 313
0.0153
ASN 314
0.0126
ALA 315
0.0085
THR 316
0.0076
ILE 317
0.0087
ILE 318
0.0070
TRP 319
0.0107
GLY 320
0.0126
ALA 321
0.0129
THR 322
0.0158
ILE 323
0.0259
ASP 324
0.0309
GLU 325
0.0485
ASN 326
0.0535
LEU 327
0.0331
GLU 328
0.0340
ASN 329
0.0206
THR 330
0.0194
VAL 331
0.0083
ARG 332
0.0118
VAL 333
0.0069
LEU 334
0.0049
LEU 335
0.0046
VAL 336
0.0030
ILE 337
0.0047
THR 338
0.0040
GLY 339
0.0065
VAL 340
0.0092
GLN 341
0.0110
SER 342
0.0146
ARG 343
0.0145
ILE 344
0.0139
GLU 345
0.0134
PHE 346
0.0119
THR 347
0.0112
ASP 348
0.0149
THR 349
0.0150
GLY 350
0.0087
LEU 351
0.0062
LYS 352
0.0093
ARG 353
0.0162
LYS 354
0.0186
LYS 355
0.0365
LEU 356
0.0324
GLU 357
0.0247
LEU 359
0.0097
THR 360
0.0230
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.