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 = 0.0857
SER 23
0.0109
PRO 24
0.0077
GLU 25
0.0013
ASP 26
0.0010
LYS 27
0.0056
GLU 28
0.0067
LEU 29
0.0055
LEU 30
0.0071
GLU 31
0.0049
TYR 32
0.0044
LEU 33
0.0051
GLN 34
0.0022
GLN 35
0.0091
THR 36
0.0248
LYS 37
0.0172
ALA 38
0.0092
LYS 39
0.0006
ILE 40
0.0040
THR 41
0.0084
VAL 42
0.0098
VAL 43
0.0114
GLY 44
0.0123
CYS 45
0.0125
GLY 46
0.0126
GLY 47
0.0128
ALA 48
0.0126
GLY 49
0.0137
ASN 50
0.0138
ASN 51
0.0095
THR 52
0.0097
ILE 53
0.0127
THR 54
0.0128
ARG 55
0.0084
LEU 56
0.0097
LYS 57
0.0112
MET 58
0.0102
GLU 59
0.0108
GLY 60
0.0104
ILE 61
0.0056
GLU 62
0.0069
GLY 63
0.0045
ALA 64
0.0051
LYS 65
0.0089
THR 66
0.0108
VAL 67
0.0130
ALA 68
0.0141
ILE 69
0.0151
ASN 70
0.0140
THR 71
0.0123
ASP 72
0.0149
ALA 73
0.0177
GLN 74
0.0230
GLN 75
0.0188
LEU 76
0.0176
ILE 77
0.0204
ARG 78
0.0229
THR 79
0.0152
LYS 80
0.0134
ALA 81
0.0130
ASP 82
0.0118
LYS 83
0.0136
LYS 84
0.0148
ILE 85
0.0180
LEU 86
0.0164
ILE 87
0.0154
GLY 88
0.0125
LYS 89
0.0171
LYS 90
0.0169
LEU 91
0.0102
THR 92
0.0100
ARG 93
0.0187
GLY 94
0.0196
LEU 95
0.0110
GLY 96
0.0076
ALA 97
0.0051
GLY 98
0.0037
GLY 99
0.0042
ASN 100
0.0048
PRO 101
0.0062
LYS 102
0.0065
ILE 103
0.0048
GLY 104
0.0077
GLU 105
0.0096
GLU 106
0.0085
ALA 107
0.0101
ALA 108
0.0128
LYS 109
0.0139
GLU 110
0.0133
SER 111
0.0158
ALA 112
0.0161
GLU 113
0.0172
GLU 114
0.0176
ILE 115
0.0158
LYS 116
0.0166
ALA 117
0.0159
ALA 118
0.0141
ILE 119
0.0134
GLN 120
0.0150
ASP 121
0.0117
SER 122
0.0083
ASP 123
0.0039
MET 124
0.0050
VAL 125
0.0077
PHE 126
0.0080
ILE 127
0.0089
THR 128
0.0092
CYS 129
0.0095
GLY 130
0.0078
LEU 131
0.0078
GLY 132
0.0072
GLY 133
0.0059
GLY 134
0.0055
THR 135
0.0087
GLY 136
0.0101
THR 137
0.0079
GLY 138
0.0074
SER 139
0.0109
ALA 140
0.0113
PRO 141
0.0112
VAL 142
0.0119
VAL 143
0.0127
ALA 144
0.0127
GLU 145
0.0144
ILE 146
0.0150
SER 147
0.0125
LYS 148
0.0128
LYS 149
0.0167
ILE 150
0.0160
GLY 151
0.0117
ALA 152
0.0081
LEU 153
0.0042
THR 154
0.0068
VAL 155
0.0057
ALA 156
0.0057
VAL 157
0.0050
VAL 158
0.0045
THR 159
0.0069
LEU 160
0.0068
PRO 161
0.0117
PHE 162
0.0128
VAL 163
0.0164
MET 164
0.0211
GLU 165
0.0168
GLY 166
0.0154
LYS 167
0.0153
VAL 168
0.0120
ARG 169
0.0105
MET 170
0.0112
LYS 171
0.0127
ASN 172
0.0101
ALA 173
0.0101
MET 174
0.0113
GLU 175
0.0100
GLY 176
0.0083
LEU 177
0.0070
GLU 178
0.0081
ARG 179
0.0088
LEU 180
0.0091
LYS 181
0.0078
GLN 182
0.0100
HIS 183
0.0108
THR 184
0.0089
ASP 185
0.0055
THR 186
0.0039
LEU 187
0.0035
VAL 188
0.0027
VAL 189
0.0041
ILE 190
0.0042
PRO 191
0.0050
ASN 192
0.0070
GLU 193
0.0070
LYS 194
0.0029
LEU 195
0.0009
PHE 196
0.0055
GLU 197
0.0121
ILE 198
0.0134
VAL 199
0.0161
PRO 200
0.0181
ASN 201
0.0200
MET 202
0.0040
PRO 203
0.0144
LEU 204
0.0213
LYS 205
0.0317
LEU 206
0.0242
ALA 207
0.0143
PHE 208
0.0170
LYS 209
0.0205
VAL 210
0.0134
ALA 211
0.0091
ASP 212
0.0076
GLU 213
0.0079
VAL 214
0.0053
LEU 215
0.0057
ILE 216
0.0056
ASN 217
0.0013
ALA 218
0.0024
VAL 219
0.0046
LYS 220
0.0044
GLY 221
0.0060
LEU 222
0.0078
VAL 223
0.0083
GLU 224
0.0089
LEU 225
0.0114
ILE 226
0.0122
THR 227
0.0120
LYS 228
0.0121
ASP 229
0.0153
GLY 230
0.0146
LEU 231
0.0148
ILE 232
0.0158
ASN 233
0.0171
VAL 234
0.0171
ASP 235
0.0187
PHE 236
0.0141
ALA 237
0.0175
ASP 238
0.0176
VAL 239
0.0135
LYS 240
0.0117
ALA 241
0.0149
VAL 242
0.0140
MET 243
0.0080
ASN 244
0.0082
ASN 245
0.0074
GLY 246
0.0042
GLY 247
0.0042
LEU 248
0.0038
ALA 249
0.0045
MET 250
0.0050
ILE 251
0.0084
GLY 252
0.0099
ILE 253
0.0118
GLY 254
0.0121
GLU 255
0.0159
SER 256
0.0152
ASP 257
0.0215
SER 258
0.0265
GLU 259
0.0252
LYS 260
0.0207
ARG 261
0.0127
ALA 262
0.0069
LYS 263
0.0106
GLU 264
0.0160
ALA 265
0.0130
VAL 266
0.0127
SER 267
0.0141
MET 268
0.0145
ALA 269
0.0132
LEU 270
0.0148
ASN 271
0.0143
SER 272
0.0099
PRO 273
0.0073
LEU 274
0.0053
LEU 275
0.0079
ASP 276
0.0057
VAL 277
0.0061
ASP 278
0.0086
ILE 279
0.0153
ASP 280
0.0220
GLY 281
0.0206
ALA 282
0.0189
THR 283
0.0222
GLY 284
0.0164
ALA 285
0.0127
LEU 286
0.0115
ILE 287
0.0123
HIS 288
0.0108
VAL 289
0.0101
MET 290
0.0102
GLY 291
0.0088
PRO 292
0.0108
GLU 293
0.0206
ASP 294
0.0195
LEU 295
0.0105
THR 296
0.0116
LEU 297
0.0096
GLU 298
0.0066
GLU 299
0.0049
ALA 300
0.0068
ARG 301
0.0064
GLU 302
0.0060
VAL 303
0.0086
VAL 304
0.0117
ALA 305
0.0145
THR 306
0.0158
VAL 307
0.0174
SER 308
0.0210
SER 309
0.0273
ARG 310
0.0251
LEU 311
0.0229
ASP 312
0.0288
PRO 313
0.0391
ASN 314
0.0397
ALA 315
0.0247
THR 316
0.0194
ILE 317
0.0157
ILE 318
0.0146
TRP 319
0.0140
GLY 320
0.0129
ALA 321
0.0115
THR 322
0.0128
ILE 323
0.0181
ASP 324
0.0223
GLU 325
0.0354
ASN 326
0.0358
LEU 327
0.0157
GLU 328
0.0080
ASN 329
0.0099
THR 330
0.0107
VAL 331
0.0073
ARG 332
0.0121
VAL 333
0.0107
LEU 334
0.0104
LEU 335
0.0113
VAL 336
0.0106
ILE 337
0.0099
THR 338
0.0101
GLY 339
0.0089
VAL 340
0.0080
GLN 341
0.0089
SER 342
0.0178
ARG 343
0.0155
ILE 344
0.0157
GLU 345
0.0223
PHE 346
0.0186
THR 347
0.0155
ASP 348
0.0162
THR 349
0.0163
GLY 350
0.0175
LEU 351
0.0152
LYS 352
0.0181
ARG 353
0.0189
LYS 354
0.0268
LYS 355
0.0857
LEU 356
0.0620
GLU 357
0.0800
LEU 359
0.0763
THR 360
0.0817
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.