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 = 0.0562
SER 23
0.0346
PRO 24
0.0091
GLU 25
0.0085
ASP 26
0.0172
LYS 27
0.0255
GLU 28
0.0231
LEU 29
0.0245
LEU 30
0.0312
GLU 31
0.0310
TYR 32
0.0297
LEU 33
0.0277
GLN 34
0.0190
GLN 35
0.0113
THR 36
0.0099
LYS 37
0.0108
ALA 38
0.0079
LYS 39
0.0128
ILE 40
0.0105
THR 41
0.0134
VAL 42
0.0139
VAL 43
0.0152
GLY 44
0.0159
CYS 45
0.0158
GLY 46
0.0154
GLY 47
0.0183
ALA 48
0.0182
GLY 49
0.0193
ASN 50
0.0190
ASN 51
0.0200
THR 52
0.0179
ILE 53
0.0186
THR 54
0.0215
ARG 55
0.0160
LEU 56
0.0136
LYS 57
0.0158
MET 58
0.0176
GLU 59
0.0115
GLY 60
0.0103
ILE 61
0.0078
GLU 62
0.0047
GLY 63
0.0087
ALA 64
0.0109
LYS 65
0.0143
THR 66
0.0154
VAL 67
0.0151
ALA 68
0.0156
ILE 69
0.0123
ASN 70
0.0096
THR 71
0.0085
ASP 72
0.0080
ALA 73
0.0171
GLN 74
0.0311
GLN 75
0.0264
LEU 76
0.0223
ILE 77
0.0363
ARG 78
0.0434
THR 79
0.0260
LYS 80
0.0229
ALA 81
0.0193
ASP 82
0.0175
LYS 83
0.0167
LYS 84
0.0159
ILE 85
0.0122
LEU 86
0.0086
ILE 87
0.0057
GLY 88
0.0189
LYS 89
0.0343
LYS 90
0.0490
LEU 91
0.0413
THR 92
0.0401
ARG 93
0.0562
GLY 94
0.0190
LEU 95
0.0279
GLY 96
0.0273
ALA 97
0.0247
GLY 98
0.0228
GLY 99
0.0185
ASN 100
0.0244
PRO 101
0.0244
LYS 102
0.0296
ILE 103
0.0289
GLY 104
0.0218
GLU 105
0.0225
GLU 106
0.0220
ALA 107
0.0169
ALA 108
0.0121
LYS 109
0.0140
GLU 110
0.0131
SER 111
0.0040
ALA 112
0.0070
GLU 113
0.0037
GLU 114
0.0057
ILE 115
0.0103
LYS 116
0.0144
ALA 117
0.0118
ALA 118
0.0122
ILE 119
0.0166
GLN 120
0.0191
ASP 121
0.0197
SER 122
0.0165
ASP 123
0.0136
MET 124
0.0114
VAL 125
0.0134
PHE 126
0.0120
ILE 127
0.0160
THR 128
0.0152
CYS 129
0.0172
GLY 130
0.0174
LEU 131
0.0146
GLY 132
0.0148
GLY 133
0.0195
GLY 134
0.0204
THR 135
0.0170
GLY 136
0.0193
THR 137
0.0217
GLY 138
0.0220
SER 139
0.0175
ALA 140
0.0197
PRO 141
0.0222
VAL 142
0.0192
VAL 143
0.0168
ALA 144
0.0184
GLU 145
0.0201
ILE 146
0.0188
SER 147
0.0189
LYS 148
0.0198
LYS 149
0.0224
ILE 150
0.0225
GLY 151
0.0210
ALA 152
0.0175
LEU 153
0.0127
THR 154
0.0139
VAL 155
0.0124
ALA 156
0.0133
VAL 157
0.0114
VAL 158
0.0115
THR 159
0.0099
LEU 160
0.0089
PRO 161
0.0073
PHE 162
0.0091
VAL 163
0.0168
MET 164
0.0213
GLU 165
0.0161
GLY 166
0.0165
LYS 167
0.0111
VAL 168
0.0112
ARG 169
0.0094
MET 170
0.0096
LYS 171
0.0126
ASN 172
0.0153
ALA 173
0.0136
MET 174
0.0129
GLU 175
0.0173
GLY 176
0.0176
LEU 177
0.0147
GLU 178
0.0171
ARG 179
0.0196
LEU 180
0.0190
LYS 181
0.0155
GLN 182
0.0181
HIS 183
0.0173
THR 184
0.0162
ASP 185
0.0119
THR 186
0.0090
LEU 187
0.0112
VAL 188
0.0096
VAL 189
0.0091
ILE 190
0.0084
PRO 191
0.0067
ASN 192
0.0061
GLU 193
0.0059
LYS 194
0.0062
LEU 195
0.0056
PHE 196
0.0053
GLU 197
0.0061
ILE 198
0.0055
VAL 199
0.0075
PRO 200
0.0070
ASN 201
0.0177
MET 202
0.0180
PRO 203
0.0253
LEU 204
0.0235
LYS 205
0.0304
LEU 206
0.0237
ALA 207
0.0117
PHE 208
0.0132
LYS 209
0.0189
VAL 210
0.0135
ALA 211
0.0109
ASP 212
0.0132
GLU 213
0.0142
VAL 214
0.0125
LEU 215
0.0123
ILE 216
0.0114
ASN 217
0.0079
ALA 218
0.0067
VAL 219
0.0081
LYS 220
0.0069
GLY 221
0.0029
LEU 222
0.0021
VAL 223
0.0026
GLU 224
0.0021
LEU 225
0.0074
ILE 226
0.0053
THR 227
0.0064
LYS 228
0.0068
ASP 229
0.0126
GLY 230
0.0125
LEU 231
0.0131
ILE 232
0.0128
ASN 233
0.0126
VAL 234
0.0105
ASP 235
0.0121
PHE 236
0.0064
ALA 237
0.0066
ASP 238
0.0090
VAL 239
0.0056
LYS 240
0.0030
ALA 241
0.0050
VAL 242
0.0070
MET 243
0.0021
ASN 244
0.0021
ASN 245
0.0041
GLY 246
0.0013
GLY 247
0.0045
LEU 248
0.0047
ALA 249
0.0028
MET 250
0.0029
ILE 251
0.0019
GLY 252
0.0045
ILE 253
0.0067
GLY 254
0.0094
GLU 255
0.0113
SER 256
0.0095
ASP 257
0.0154
SER 258
0.0142
GLU 259
0.0181
LYS 260
0.0132
ARG 261
0.0103
ALA 262
0.0083
LYS 263
0.0062
GLU 264
0.0060
ALA 265
0.0087
VAL 266
0.0087
SER 267
0.0075
MET 268
0.0080
ALA 269
0.0075
LEU 270
0.0074
ASN 271
0.0055
SER 272
0.0049
PRO 273
0.0054
LEU 274
0.0048
LEU 275
0.0027
ASP 276
0.0046
VAL 277
0.0079
ASP 278
0.0118
ILE 279
0.0111
ASP 280
0.0147
GLY 281
0.0177
ALA 282
0.0150
THR 283
0.0168
GLY 284
0.0141
ALA 285
0.0100
LEU 286
0.0096
ILE 287
0.0114
HIS 288
0.0116
VAL 289
0.0134
MET 290
0.0147
GLY 291
0.0186
PRO 292
0.0251
GLU 293
0.0296
ASP 294
0.0257
LEU 295
0.0156
THR 296
0.0129
LEU 297
0.0110
GLU 298
0.0088
GLU 299
0.0097
ALA 300
0.0118
ARG 301
0.0100
GLU 302
0.0083
VAL 303
0.0112
VAL 304
0.0123
ALA 305
0.0123
THR 306
0.0103
VAL 307
0.0115
SER 308
0.0149
SER 309
0.0137
ARG 310
0.0111
LEU 311
0.0145
ASP 312
0.0233
PRO 313
0.0323
ASN 314
0.0380
ALA 315
0.0216
THR 316
0.0208
ILE 317
0.0154
ILE 318
0.0145
TRP 319
0.0136
GLY 320
0.0139
ALA 321
0.0135
THR 322
0.0144
ILE 323
0.0209
ASP 324
0.0283
GLU 325
0.0495
ASN 326
0.0502
LEU 327
0.0334
GLU 328
0.0373
ASN 329
0.0264
THR 330
0.0195
VAL 331
0.0132
ARG 332
0.0142
VAL 333
0.0104
LEU 334
0.0085
LEU 335
0.0070
VAL 336
0.0050
ILE 337
0.0055
THR 338
0.0051
GLY 339
0.0076
VAL 340
0.0072
GLN 341
0.0055
SER 342
0.0087
ARG 343
0.0097
ILE 344
0.0071
GLU 345
0.0048
PHE 346
0.0070
THR 347
0.0070
ASP 348
0.0095
THR 349
0.0070
GLY 350
0.0012
LEU 351
0.0050
LYS 352
0.0057
ARG 353
0.0102
LYS 354
0.0124
LYS 355
0.0330
LEU 356
0.0258
GLU 357
0.0229
LEU 359
0.0219
THR 360
0.0296
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.