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 = 0.0622
SER 23
0.0130
PRO 24
0.0158
GLU 25
0.0044
ASP 26
0.0094
LYS 27
0.0042
GLU 28
0.0083
LEU 29
0.0107
LEU 30
0.0168
GLU 31
0.0103
TYR 32
0.0080
LEU 33
0.0048
GLN 34
0.0087
GLN 35
0.0108
THR 36
0.0102
LYS 37
0.0074
ALA 38
0.0077
LYS 39
0.0081
ILE 40
0.0092
THR 41
0.0136
VAL 42
0.0122
VAL 43
0.0076
GLY 44
0.0084
CYS 45
0.0087
GLY 46
0.0091
GLY 47
0.0113
ALA 48
0.0113
GLY 49
0.0104
ASN 50
0.0074
ASN 51
0.0086
THR 52
0.0075
ILE 53
0.0049
THR 54
0.0056
ARG 55
0.0062
LEU 56
0.0077
LYS 57
0.0101
MET 58
0.0193
GLU 59
0.0140
GLY 60
0.0263
ILE 61
0.0211
GLU 62
0.0228
GLY 63
0.0147
ALA 64
0.0092
LYS 65
0.0211
THR 66
0.0151
VAL 67
0.0080
ALA 68
0.0060
ILE 69
0.0092
ASN 70
0.0101
THR 71
0.0037
ASP 72
0.0037
ALA 73
0.0101
GLN 74
0.0148
GLN 75
0.0120
LEU 76
0.0116
ILE 77
0.0153
ARG 78
0.0239
THR 79
0.0086
LYS 80
0.0034
ALA 81
0.0169
ASP 82
0.0373
LYS 83
0.0274
LYS 84
0.0243
ILE 85
0.0200
LEU 86
0.0181
ILE 87
0.0160
GLY 88
0.0184
LYS 89
0.0287
LYS 90
0.0339
LEU 91
0.0213
THR 92
0.0217
ARG 93
0.0164
GLY 94
0.0327
LEU 95
0.0622
GLY 96
0.0378
ALA 97
0.0406
GLY 98
0.0601
GLY 99
0.0582
ASN 100
0.0381
PRO 101
0.0312
LYS 102
0.0317
ILE 103
0.0206
GLY 104
0.0185
GLU 105
0.0184
GLU 106
0.0187
ALA 107
0.0169
ALA 108
0.0116
LYS 109
0.0181
GLU 110
0.0195
SER 111
0.0119
ALA 112
0.0148
GLU 113
0.0364
GLU 114
0.0179
ILE 115
0.0194
LYS 116
0.0242
ALA 117
0.0177
ALA 118
0.0196
ILE 119
0.0170
GLN 120
0.0133
ASP 121
0.0369
SER 122
0.0161
ASP 123
0.0097
MET 124
0.0063
VAL 125
0.0090
PHE 126
0.0097
ILE 127
0.0082
THR 128
0.0086
CYS 129
0.0062
GLY 130
0.0036
LEU 131
0.0108
GLY 132
0.0114
GLY 133
0.0177
GLY 134
0.0277
THR 135
0.0147
GLY 136
0.0121
THR 137
0.0091
GLY 138
0.0136
SER 139
0.0148
ALA 140
0.0135
PRO 141
0.0157
VAL 142
0.0156
VAL 143
0.0133
ALA 144
0.0130
GLU 145
0.0116
ILE 146
0.0078
SER 147
0.0065
LYS 148
0.0104
LYS 149
0.0297
ILE 150
0.0163
GLY 151
0.0166
ALA 152
0.0146
LEU 153
0.0101
THR 154
0.0085
VAL 155
0.0079
ALA 156
0.0064
VAL 157
0.0041
VAL 158
0.0042
THR 159
0.0062
LEU 160
0.0076
PRO 161
0.0171
PHE 162
0.0146
VAL 163
0.0262
MET 164
0.0175
GLU 165
0.0174
GLY 166
0.0197
LYS 167
0.0211
VAL 168
0.0435
ARG 169
0.0344
MET 170
0.0249
LYS 171
0.0258
ASN 172
0.0223
ALA 173
0.0210
MET 174
0.0175
GLU 175
0.0120
GLY 176
0.0109
LEU 177
0.0105
GLU 178
0.0169
ARG 179
0.0175
LEU 180
0.0159
LYS 181
0.0166
GLN 182
0.0251
HIS 183
0.0153
THR 184
0.0087
ASP 185
0.0034
THR 186
0.0064
LEU 187
0.0065
VAL 188
0.0085
VAL 189
0.0064
ILE 190
0.0055
PRO 191
0.0092
ASN 192
0.0100
GLU 193
0.0205
LYS 194
0.0213
LEU 195
0.0133
PHE 196
0.0094
GLU 197
0.0192
ILE 198
0.0241
VAL 199
0.0225
PRO 200
0.0176
ASN 201
0.0170
MET 202
0.0062
PRO 203
0.0124
LEU 204
0.0125
LYS 205
0.0183
LEU 206
0.0139
ALA 207
0.0105
PHE 208
0.0095
LYS 209
0.0167
VAL 210
0.0052
ALA 211
0.0086
ASP 212
0.0085
GLU 213
0.0121
VAL 214
0.0107
LEU 215
0.0078
ILE 216
0.0113
ASN 217
0.0116
ALA 218
0.0089
VAL 219
0.0092
LYS 220
0.0138
GLY 221
0.0117
LEU 222
0.0074
VAL 223
0.0098
GLU 224
0.0144
LEU 225
0.0058
ILE 226
0.0079
THR 227
0.0112
LYS 228
0.0131
ASP 229
0.0127
GLY 230
0.0190
LEU 231
0.0228
ILE 232
0.0224
ASN 233
0.0095
VAL 234
0.0053
ASP 235
0.0076
PHE 236
0.0071
ALA 237
0.0074
ASP 238
0.0111
VAL 239
0.0092
LYS 240
0.0046
ALA 241
0.0059
VAL 242
0.0087
MET 243
0.0053
ASN 244
0.0030
ASN 245
0.0046
GLY 246
0.0071
GLY 247
0.0102
LEU 248
0.0095
ALA 249
0.0103
MET 250
0.0067
ILE 251
0.0073
GLY 252
0.0072
ILE 253
0.0069
GLY 254
0.0078
GLU 255
0.0105
SER 256
0.0086
ASP 257
0.0080
SER 258
0.0087
GLU 259
0.0115
LYS 260
0.0165
ARG 261
0.0109
ALA 262
0.0130
LYS 263
0.0147
GLU 264
0.0096
ALA 265
0.0078
VAL 266
0.0067
SER 267
0.0064
MET 268
0.0090
ALA 269
0.0076
LEU 270
0.0087
ASN 271
0.0105
SER 272
0.0106
PRO 273
0.0187
LEU 274
0.0147
LEU 275
0.0145
ASP 276
0.0144
VAL 277
0.0183
ASP 278
0.0226
ILE 279
0.0124
ASP 280
0.0163
GLY 281
0.0084
ALA 282
0.0049
THR 283
0.0101
GLY 284
0.0108
ALA 285
0.0095
LEU 286
0.0074
ILE 287
0.0026
HIS 288
0.0039
VAL 289
0.0046
MET 290
0.0033
GLY 291
0.0053
PRO 292
0.0031
GLU 293
0.0169
ASP 294
0.0169
LEU 295
0.0105
THR 296
0.0096
LEU 297
0.0157
GLU 298
0.0110
GLU 299
0.0076
ALA 300
0.0117
ARG 301
0.0085
GLU 302
0.0172
VAL 303
0.0134
VAL 304
0.0151
ALA 305
0.0257
THR 306
0.0174
VAL 307
0.0102
SER 308
0.0137
SER 309
0.0137
ARG 310
0.0101
LEU 311
0.0110
ASP 312
0.0094
PRO 313
0.0119
ASN 314
0.0174
ALA 315
0.0151
THR 316
0.0145
ILE 317
0.0119
ILE 318
0.0089
TRP 319
0.0083
GLY 320
0.0098
ALA 321
0.0155
THR 322
0.0132
ILE 323
0.0059
ASP 324
0.0079
GLU 325
0.0145
ASN 326
0.0056
LEU 327
0.0030
GLU 328
0.0055
ASN 329
0.0020
THR 330
0.0034
VAL 331
0.0037
ARG 332
0.0038
VAL 333
0.0058
LEU 334
0.0048
LEU 335
0.0065
VAL 336
0.0068
ILE 337
0.0067
THR 338
0.0072
GLY 339
0.0103
VAL 340
0.0099
GLN 341
0.0125
SER 342
0.0199
ARG 343
0.0218
ILE 344
0.0160
GLU 345
0.0074
PHE 346
0.0052
THR 347
0.0099
ASP 348
0.0157
THR 349
0.0077
GLY 350
0.0090
LEU 351
0.0064
LYS 352
0.0117
ARG 353
0.0225
LYS 354
0.0120
LYS 355
0.0430
LEU 356
0.0357
GLU 357
0.0422
LEU 359
0.0585
THR 360
0.0577
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.