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 = 0.0758
SER 23
0.0048
PRO 24
0.0067
GLU 25
0.0081
ASP 26
0.0047
LYS 27
0.0039
GLU 28
0.0046
LEU 29
0.0047
LEU 30
0.0057
GLU 31
0.0102
TYR 32
0.0091
LEU 33
0.0059
GLN 34
0.0074
GLN 35
0.0075
THR 36
0.0085
LYS 37
0.0119
ALA 38
0.0126
LYS 39
0.0099
ILE 40
0.0112
THR 41
0.0055
VAL 42
0.0057
VAL 43
0.0020
GLY 44
0.0034
CYS 45
0.0068
GLY 46
0.0076
GLY 47
0.0093
ALA 48
0.0078
GLY 49
0.0063
ASN 50
0.0060
ASN 51
0.0094
THR 52
0.0085
ILE 53
0.0045
THR 54
0.0037
ARG 55
0.0056
LEU 56
0.0066
LYS 57
0.0086
MET 58
0.0094
GLU 59
0.0085
GLY 60
0.0151
ILE 61
0.0195
GLU 62
0.0194
GLY 63
0.0117
ALA 64
0.0123
LYS 65
0.0113
THR 66
0.0074
VAL 67
0.0065
ALA 68
0.0038
ILE 69
0.0018
ASN 70
0.0038
THR 71
0.0060
ASP 72
0.0041
ALA 73
0.0063
GLN 74
0.0077
GLN 75
0.0046
LEU 76
0.0053
ILE 77
0.0101
ARG 78
0.0106
THR 79
0.0080
LYS 80
0.0051
ALA 81
0.0100
ASP 82
0.0177
LYS 83
0.0143
LYS 84
0.0108
ILE 85
0.0080
LEU 86
0.0042
ILE 87
0.0035
GLY 88
0.0047
LYS 89
0.0069
LYS 90
0.0129
LEU 91
0.0088
THR 92
0.0068
ARG 93
0.0096
GLY 94
0.0029
LEU 95
0.0039
GLY 96
0.0070
ALA 97
0.0105
GLY 98
0.0076
GLY 99
0.0073
ASN 100
0.0083
PRO 101
0.0136
LYS 102
0.0133
ILE 103
0.0111
GLY 104
0.0100
GLU 105
0.0095
GLU 106
0.0059
ALA 107
0.0036
ALA 108
0.0047
LYS 109
0.0045
GLU 110
0.0074
SER 111
0.0110
ALA 112
0.0160
GLU 113
0.0207
GLU 114
0.0223
ILE 115
0.0182
LYS 116
0.0159
ALA 117
0.0153
ALA 118
0.0171
ILE 119
0.0084
GLN 120
0.0009
ASP 121
0.0111
SER 122
0.0145
ASP 123
0.0200
MET 124
0.0201
VAL 125
0.0110
PHE 126
0.0107
ILE 127
0.0060
THR 128
0.0071
CYS 129
0.0093
GLY 130
0.0088
LEU 131
0.0040
GLY 132
0.0054
GLY 133
0.0072
GLY 134
0.0097
THR 135
0.0094
GLY 136
0.0092
THR 137
0.0097
GLY 138
0.0134
SER 139
0.0099
ALA 140
0.0091
PRO 141
0.0129
VAL 142
0.0123
VAL 143
0.0107
ALA 144
0.0087
GLU 145
0.0121
ILE 146
0.0110
SER 147
0.0052
LYS 148
0.0054
LYS 149
0.0058
ILE 150
0.0103
GLY 151
0.0163
ALA 152
0.0203
LEU 153
0.0210
THR 154
0.0186
VAL 155
0.0119
ALA 156
0.0112
VAL 157
0.0093
VAL 158
0.0094
THR 159
0.0094
LEU 160
0.0079
PRO 161
0.0066
PHE 162
0.0140
VAL 163
0.0595
MET 164
0.0758
GLU 165
0.0535
GLY 166
0.0519
LYS 167
0.0584
VAL 168
0.0489
ARG 169
0.0091
MET 170
0.0054
LYS 171
0.0132
ASN 172
0.0027
ALA 173
0.0086
MET 174
0.0165
GLU 175
0.0197
GLY 176
0.0135
LEU 177
0.0154
GLU 178
0.0216
ARG 179
0.0186
LEU 180
0.0118
LYS 181
0.0168
GLN 182
0.0202
HIS 183
0.0093
THR 184
0.0054
ASP 185
0.0189
THR 186
0.0154
LEU 187
0.0109
VAL 188
0.0116
VAL 189
0.0113
ILE 190
0.0154
PRO 191
0.0188
ASN 192
0.0192
GLU 193
0.0198
LYS 194
0.0232
LEU 195
0.0139
PHE 196
0.0139
GLU 197
0.0213
ILE 198
0.0160
VAL 199
0.0186
PRO 200
0.0381
ASN 201
0.0313
MET 202
0.0232
PRO 203
0.0134
LEU 204
0.0153
LYS 205
0.0286
LEU 206
0.0140
ALA 207
0.0151
PHE 208
0.0164
LYS 209
0.0269
VAL 210
0.0143
ALA 211
0.0195
ASP 212
0.0214
GLU 213
0.0146
VAL 214
0.0137
LEU 215
0.0103
ILE 216
0.0068
ASN 217
0.0041
ALA 218
0.0071
VAL 219
0.0099
LYS 220
0.0101
GLY 221
0.0124
LEU 222
0.0111
VAL 223
0.0160
GLU 224
0.0154
LEU 225
0.0131
ILE 226
0.0100
THR 227
0.0181
LYS 228
0.0163
ASP 229
0.0246
GLY 230
0.0239
LEU 231
0.0228
ILE 232
0.0196
ASN 233
0.0234
VAL 234
0.0101
ASP 235
0.0253
PHE 236
0.0245
ALA 237
0.0404
ASP 238
0.0174
VAL 239
0.0159
LYS 240
0.0272
ALA 241
0.0164
VAL 242
0.0192
MET 243
0.0232
ASN 244
0.0328
ASN 245
0.0457
GLY 246
0.0165
GLY 247
0.0118
LEU 248
0.0090
ALA 249
0.0057
MET 250
0.0015
ILE 251
0.0033
GLY 252
0.0090
ILE 253
0.0086
GLY 254
0.0111
GLU 255
0.0089
SER 256
0.0086
ASP 257
0.0284
SER 258
0.0107
GLU 259
0.0223
LYS 260
0.0378
ARG 261
0.0110
ALA 262
0.0159
LYS 263
0.0256
GLU 264
0.0155
ALA 265
0.0099
VAL 266
0.0147
SER 267
0.0199
MET 268
0.0112
ALA 269
0.0141
LEU 270
0.0146
ASN 271
0.0197
SER 272
0.0138
PRO 273
0.0078
LEU 274
0.0087
LEU 275
0.0072
ASP 276
0.0085
VAL 277
0.0074
ASP 278
0.0157
ILE 279
0.0214
ASP 280
0.0245
GLY 281
0.0236
ALA 282
0.0230
THR 283
0.0285
GLY 284
0.0311
ALA 285
0.0152
LEU 286
0.0104
ILE 287
0.0075
HIS 288
0.0064
VAL 289
0.0047
MET 290
0.0079
GLY 291
0.0177
PRO 292
0.0116
GLU 293
0.0390
ASP 294
0.0181
LEU 295
0.0159
THR 296
0.0137
LEU 297
0.0196
GLU 298
0.0199
GLU 299
0.0069
ALA 300
0.0120
ARG 301
0.0151
GLU 302
0.0101
VAL 303
0.0082
VAL 304
0.0073
ALA 305
0.0053
THR 306
0.0062
VAL 307
0.0070
SER 308
0.0094
SER 309
0.0156
ARG 310
0.0126
LEU 311
0.0137
ASP 312
0.0137
PRO 313
0.0307
ASN 314
0.0265
ALA 315
0.0376
THR 316
0.0387
ILE 317
0.0208
ILE 318
0.0120
TRP 319
0.0060
GLY 320
0.0073
ALA 321
0.0076
THR 322
0.0101
ILE 323
0.0234
ASP 324
0.0186
GLU 325
0.0163
ASN 326
0.0215
LEU 327
0.0194
GLU 328
0.0138
ASN 329
0.0319
THR 330
0.0239
VAL 331
0.0143
ARG 332
0.0135
VAL 333
0.0099
LEU 334
0.0080
LEU 335
0.0078
VAL 336
0.0048
ILE 337
0.0063
THR 338
0.0081
GLY 339
0.0100
VAL 340
0.0038
GLN 341
0.0049
SER 342
0.0155
ARG 343
0.0087
ILE 344
0.0097
GLU 345
0.0148
PHE 346
0.0129
THR 347
0.0199
ASP 348
0.0270
THR 349
0.0220
GLY 350
0.0199
LEU 351
0.0210
LYS 352
0.0255
ARG 353
0.0190
LYS 354
0.0251
LYS 355
0.0339
LEU 356
0.0376
GLU 357
0.0537
LEU 359
0.0370
THR 360
0.0226
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.