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 = 0.0803
SER 23
0.0154
PRO 24
0.0138
GLU 25
0.0134
ASP 26
0.0148
LYS 27
0.0127
GLU 28
0.0125
LEU 29
0.0073
LEU 30
0.0052
GLU 31
0.0248
TYR 32
0.0216
LEU 33
0.0158
GLN 34
0.0157
GLN 35
0.0215
THR 36
0.0119
LYS 37
0.0120
ALA 38
0.0087
LYS 39
0.0184
ILE 40
0.0125
THR 41
0.0085
VAL 42
0.0075
VAL 43
0.0040
GLY 44
0.0064
CYS 45
0.0080
GLY 46
0.0144
GLY 47
0.0205
ALA 48
0.0168
GLY 49
0.0161
ASN 50
0.0133
ASN 51
0.0091
THR 52
0.0082
ILE 53
0.0070
THR 54
0.0064
ARG 55
0.0130
LEU 56
0.0122
LYS 57
0.0050
MET 58
0.0139
GLU 59
0.0161
GLY 60
0.0284
ILE 61
0.0265
GLU 62
0.0235
GLY 63
0.0084
ALA 64
0.0086
LYS 65
0.0055
THR 66
0.0037
VAL 67
0.0027
ALA 68
0.0081
ILE 69
0.0107
ASN 70
0.0142
THR 71
0.0103
ASP 72
0.0156
ALA 73
0.0315
GLN 74
0.0155
GLN 75
0.0236
LEU 76
0.0279
ILE 77
0.0309
ARG 78
0.0061
THR 79
0.0082
LYS 80
0.0136
ALA 81
0.0076
ASP 82
0.0057
LYS 83
0.0033
LYS 84
0.0072
ILE 85
0.0086
LEU 86
0.0067
ILE 87
0.0056
GLY 88
0.0031
LYS 89
0.0115
LYS 90
0.0108
LEU 91
0.0095
THR 92
0.0096
ARG 93
0.0128
GLY 94
0.0147
LEU 95
0.0221
GLY 96
0.0124
ALA 97
0.0030
GLY 98
0.0247
GLY 99
0.0228
ASN 100
0.0177
PRO 101
0.0154
LYS 102
0.0111
ILE 103
0.0054
GLY 104
0.0040
GLU 105
0.0089
GLU 106
0.0128
ALA 107
0.0051
ALA 108
0.0092
LYS 109
0.0202
GLU 110
0.0197
SER 111
0.0178
ALA 112
0.0236
GLU 113
0.0246
GLU 114
0.0094
ILE 115
0.0116
LYS 116
0.0086
ALA 117
0.0130
ALA 118
0.0201
ILE 119
0.0113
GLN 120
0.0124
ASP 121
0.0217
SER 122
0.0114
ASP 123
0.0122
MET 124
0.0052
VAL 125
0.0109
PHE 126
0.0096
ILE 127
0.0075
THR 128
0.0034
CYS 129
0.0052
GLY 130
0.0074
LEU 131
0.0090
GLY 132
0.0085
GLY 133
0.0167
GLY 134
0.0125
THR 135
0.0047
GLY 136
0.0073
THR 137
0.0079
GLY 138
0.0084
SER 139
0.0072
ALA 140
0.0069
PRO 141
0.0127
VAL 142
0.0083
VAL 143
0.0064
ALA 144
0.0083
GLU 145
0.0061
ILE 146
0.0068
SER 147
0.0013
LYS 148
0.0109
LYS 149
0.0336
ILE 150
0.0168
GLY 151
0.0134
ALA 152
0.0100
LEU 153
0.0133
THR 154
0.0103
VAL 155
0.0120
ALA 156
0.0139
VAL 157
0.0063
VAL 158
0.0042
THR 159
0.0076
LEU 160
0.0076
PRO 161
0.0148
PHE 162
0.0126
VAL 163
0.0223
MET 164
0.0282
GLU 165
0.0214
GLY 166
0.0237
LYS 167
0.0180
VAL 168
0.0179
ARG 169
0.0144
MET 170
0.0129
LYS 171
0.0115
ASN 172
0.0059
ALA 173
0.0056
MET 174
0.0058
GLU 175
0.0127
GLY 176
0.0155
LEU 177
0.0126
GLU 178
0.0278
ARG 179
0.0269
LEU 180
0.0213
LYS 181
0.0253
GLN 182
0.0436
HIS 183
0.0231
THR 184
0.0221
ASP 185
0.0161
THR 186
0.0151
LEU 187
0.0125
VAL 188
0.0081
VAL 189
0.0034
ILE 190
0.0056
PRO 191
0.0046
ASN 192
0.0093
GLU 193
0.0141
LYS 194
0.0131
LEU 195
0.0078
PHE 196
0.0074
GLU 197
0.0116
ILE 198
0.0101
VAL 199
0.0133
PRO 200
0.0076
ASN 201
0.0073
MET 202
0.0068
PRO 203
0.0138
LEU 204
0.0137
LYS 205
0.0221
LEU 206
0.0214
ALA 207
0.0132
PHE 208
0.0120
LYS 209
0.0198
VAL 210
0.0063
ALA 211
0.0100
ASP 212
0.0056
GLU 213
0.0029
VAL 214
0.0052
LEU 215
0.0026
ILE 216
0.0025
ASN 217
0.0045
ALA 218
0.0058
VAL 219
0.0114
LYS 220
0.0106
GLY 221
0.0117
LEU 222
0.0110
VAL 223
0.0137
GLU 224
0.0133
LEU 225
0.0069
ILE 226
0.0124
THR 227
0.0059
LYS 228
0.0126
ASP 229
0.0225
GLY 230
0.0278
LEU 231
0.0234
ILE 232
0.0244
ASN 233
0.0803
VAL 234
0.0311
ASP 235
0.0322
PHE 236
0.0248
ALA 237
0.0192
ASP 238
0.0194
VAL 239
0.0204
LYS 240
0.0136
ALA 241
0.0154
VAL 242
0.0143
MET 243
0.0217
ASN 244
0.0234
ASN 245
0.0267
GLY 246
0.0183
GLY 247
0.0066
LEU 248
0.0062
ALA 249
0.0051
MET 250
0.0033
ILE 251
0.0106
GLY 252
0.0115
ILE 253
0.0050
GLY 254
0.0094
GLU 255
0.0094
SER 256
0.0078
ASP 257
0.0121
SER 258
0.0108
GLU 259
0.0176
LYS 260
0.0181
ARG 261
0.0113
ALA 262
0.0115
LYS 263
0.0225
GLU 264
0.0098
ALA 265
0.0083
VAL 266
0.0096
SER 267
0.0255
MET 268
0.0207
ALA 269
0.0129
LEU 270
0.0255
ASN 271
0.0408
SER 272
0.0157
PRO 273
0.0161
LEU 274
0.0144
LEU 275
0.0206
ASP 276
0.0185
VAL 277
0.0230
ASP 278
0.0307
ILE 279
0.0133
ASP 280
0.0083
GLY 281
0.0135
ALA 282
0.0186
THR 283
0.0220
GLY 284
0.0159
ALA 285
0.0065
LEU 286
0.0027
ILE 287
0.0100
HIS 288
0.0113
VAL 289
0.0040
MET 290
0.0044
GLY 291
0.0227
PRO 292
0.0166
GLU 293
0.0253
ASP 294
0.0309
LEU 295
0.0192
THR 296
0.0194
LEU 297
0.0312
GLU 298
0.0142
GLU 299
0.0122
ALA 300
0.0208
ARG 301
0.0307
GLU 302
0.0233
VAL 303
0.0131
VAL 304
0.0147
ALA 305
0.0231
THR 306
0.0209
VAL 307
0.0181
SER 308
0.0210
SER 309
0.0359
ARG 310
0.0242
LEU 311
0.0198
ASP 312
0.0225
PRO 313
0.0448
ASN 314
0.0239
ALA 315
0.0299
THR 316
0.0247
ILE 317
0.0105
ILE 318
0.0086
TRP 319
0.0130
GLY 320
0.0168
ALA 321
0.0112
THR 322
0.0129
ILE 323
0.0105
ASP 324
0.0135
GLU 325
0.0284
ASN 326
0.0238
LEU 327
0.0182
GLU 328
0.0087
ASN 329
0.0140
THR 330
0.0173
VAL 331
0.0078
ARG 332
0.0094
VAL 333
0.0083
LEU 334
0.0079
LEU 335
0.0116
VAL 336
0.0113
ILE 337
0.0056
THR 338
0.0090
GLY 339
0.0149
VAL 340
0.0177
GLN 341
0.0192
SER 342
0.0316
ARG 343
0.0213
ILE 344
0.0115
GLU 345
0.0112
PHE 346
0.0079
THR 347
0.0097
ASP 348
0.0152
THR 349
0.0180
GLY 350
0.0146
LEU 351
0.0102
LYS 352
0.0121
ARG 353
0.0156
LYS 354
0.0028
LYS 355
0.0448
LEU 356
0.0223
GLU 357
0.0413
LEU 359
0.0215
THR 360
0.0283
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.