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 = 0.0704
SER 23
0.0099
PRO 24
0.0189
GLU 25
0.0164
ASP 26
0.0080
LYS 27
0.0069
GLU 28
0.0089
LEU 29
0.0164
LEU 30
0.0160
GLU 31
0.0258
TYR 32
0.0168
LEU 33
0.0163
GLN 34
0.0211
GLN 35
0.0203
THR 36
0.0264
LYS 37
0.0301
ALA 38
0.0321
LYS 39
0.0213
ILE 40
0.0046
THR 41
0.0158
VAL 42
0.0162
VAL 43
0.0157
GLY 44
0.0135
CYS 45
0.0099
GLY 46
0.0109
GLY 47
0.0205
ALA 48
0.0262
GLY 49
0.0234
ASN 50
0.0171
ASN 51
0.0265
THR 52
0.0233
ILE 53
0.0159
THR 54
0.0135
ARG 55
0.0080
LEU 56
0.0070
LYS 57
0.0181
MET 58
0.0384
GLU 59
0.0238
GLY 60
0.0314
ILE 61
0.0116
GLU 62
0.0049
GLY 63
0.0143
ALA 64
0.0123
LYS 65
0.0243
THR 66
0.0214
VAL 67
0.0143
ALA 68
0.0081
ILE 69
0.0040
ASN 70
0.0053
THR 71
0.0143
ASP 72
0.0126
ALA 73
0.0137
GLN 74
0.0174
GLN 75
0.0143
LEU 76
0.0105
ILE 77
0.0204
ARG 78
0.0219
THR 79
0.0156
LYS 80
0.0121
ALA 81
0.0096
ASP 82
0.0211
LYS 83
0.0165
LYS 84
0.0067
ILE 85
0.0105
LEU 86
0.0097
ILE 87
0.0097
GLY 88
0.0065
LYS 89
0.0097
LYS 90
0.0202
LEU 91
0.0046
THR 92
0.0042
ARG 93
0.0117
GLY 94
0.0138
LEU 95
0.0102
GLY 96
0.0217
ALA 97
0.0206
GLY 98
0.0245
GLY 99
0.0182
ASN 100
0.0106
PRO 101
0.0098
LYS 102
0.0199
ILE 103
0.0099
GLY 104
0.0112
GLU 105
0.0138
GLU 106
0.0141
ALA 107
0.0102
ALA 108
0.0098
LYS 109
0.0081
GLU 110
0.0101
SER 111
0.0070
ALA 112
0.0027
GLU 113
0.0187
GLU 114
0.0120
ILE 115
0.0077
LYS 116
0.0157
ALA 117
0.0143
ALA 118
0.0189
ILE 119
0.0146
GLN 120
0.0121
ASP 121
0.0603
SER 122
0.0088
ASP 123
0.0207
MET 124
0.0093
VAL 125
0.0075
PHE 126
0.0109
ILE 127
0.0135
THR 128
0.0140
CYS 129
0.0155
GLY 130
0.0196
LEU 131
0.0148
GLY 132
0.0134
GLY 133
0.0121
GLY 134
0.0048
THR 135
0.0087
GLY 136
0.0024
THR 137
0.0027
GLY 138
0.0114
SER 139
0.0084
ALA 140
0.0070
PRO 141
0.0115
VAL 142
0.0073
VAL 143
0.0045
ALA 144
0.0054
GLU 145
0.0121
ILE 146
0.0131
SER 147
0.0125
LYS 148
0.0156
LYS 149
0.0297
ILE 150
0.0142
GLY 151
0.0184
ALA 152
0.0117
LEU 153
0.0059
THR 154
0.0045
VAL 155
0.0100
ALA 156
0.0122
VAL 157
0.0103
VAL 158
0.0086
THR 159
0.0066
LEU 160
0.0091
PRO 161
0.0120
PHE 162
0.0043
VAL 163
0.0111
MET 164
0.0169
GLU 165
0.0114
GLY 166
0.0129
LYS 167
0.0188
VAL 168
0.0258
ARG 169
0.0213
MET 170
0.0119
LYS 171
0.0084
ASN 172
0.0082
ALA 173
0.0091
MET 174
0.0118
GLU 175
0.0205
GLY 176
0.0220
LEU 177
0.0147
GLU 178
0.0251
ARG 179
0.0233
LEU 180
0.0204
LYS 181
0.0246
GLN 182
0.0298
HIS 183
0.0160
THR 184
0.0144
ASP 185
0.0104
THR 186
0.0183
LEU 187
0.0173
VAL 188
0.0114
VAL 189
0.0055
ILE 190
0.0017
PRO 191
0.0038
ASN 192
0.0058
GLU 193
0.0132
LYS 194
0.0135
LEU 195
0.0124
PHE 196
0.0092
GLU 197
0.0110
ILE 198
0.0206
VAL 199
0.0250
PRO 200
0.0205
ASN 201
0.0117
MET 202
0.0074
PRO 203
0.0202
LEU 204
0.0167
LYS 205
0.0111
LEU 206
0.0166
ALA 207
0.0142
PHE 208
0.0117
LYS 209
0.0087
VAL 210
0.0086
ALA 211
0.0128
ASP 212
0.0117
GLU 213
0.0121
VAL 214
0.0107
LEU 215
0.0120
ILE 216
0.0101
ASN 217
0.0077
ALA 218
0.0081
VAL 219
0.0091
LYS 220
0.0095
GLY 221
0.0055
LEU 222
0.0049
VAL 223
0.0043
GLU 224
0.0084
LEU 225
0.0120
ILE 226
0.0114
THR 227
0.0161
LYS 228
0.0169
ASP 229
0.0233
GLY 230
0.0170
LEU 231
0.0163
ILE 232
0.0156
ASN 233
0.0155
VAL 234
0.0073
ASP 235
0.0285
PHE 236
0.0203
ALA 237
0.0329
ASP 238
0.0314
VAL 239
0.0262
LYS 240
0.0211
ALA 241
0.0138
VAL 242
0.0147
MET 243
0.0195
ASN 244
0.0179
ASN 245
0.0278
GLY 246
0.0289
GLY 247
0.0247
LEU 248
0.0203
ALA 249
0.0168
MET 250
0.0085
ILE 251
0.0043
GLY 252
0.0066
ILE 253
0.0057
GLY 254
0.0099
GLU 255
0.0168
SER 256
0.0167
ASP 257
0.0141
SER 258
0.0057
GLU 259
0.0149
LYS 260
0.0258
ARG 261
0.0172
ALA 262
0.0162
LYS 263
0.0209
GLU 264
0.0182
ALA 265
0.0136
VAL 266
0.0063
SER 267
0.0148
MET 268
0.0140
ALA 269
0.0101
LEU 270
0.0108
ASN 271
0.0112
SER 272
0.0115
PRO 273
0.0126
LEU 274
0.0093
LEU 275
0.0059
ASP 276
0.0084
VAL 277
0.0146
ASP 278
0.0166
ILE 279
0.0121
ASP 280
0.0110
GLY 281
0.0086
ALA 282
0.0151
THR 283
0.0261
GLY 284
0.0162
ALA 285
0.0035
LEU 286
0.0103
ILE 287
0.0143
HIS 288
0.0128
VAL 289
0.0096
MET 290
0.0069
GLY 291
0.0139
PRO 292
0.0119
GLU 293
0.0307
ASP 294
0.0234
LEU 295
0.0066
THR 296
0.0063
LEU 297
0.0146
GLU 298
0.0240
GLU 299
0.0087
ALA 300
0.0113
ARG 301
0.0134
GLU 302
0.0140
VAL 303
0.0115
VAL 304
0.0174
ALA 305
0.0236
THR 306
0.0163
VAL 307
0.0176
SER 308
0.0108
SER 309
0.0188
ARG 310
0.0219
LEU 311
0.0087
ASP 312
0.0130
PRO 313
0.0341
ASN 314
0.0217
ALA 315
0.0350
THR 316
0.0318
ILE 317
0.0148
ILE 318
0.0200
TRP 319
0.0148
GLY 320
0.0130
ALA 321
0.0115
THR 322
0.0117
ILE 323
0.0111
ASP 324
0.0151
GLU 325
0.0325
ASN 326
0.0061
LEU 327
0.0088
GLU 328
0.0198
ASN 329
0.0123
THR 330
0.0149
VAL 331
0.0102
ARG 332
0.0109
VAL 333
0.0062
LEU 334
0.0055
LEU 335
0.0095
VAL 336
0.0079
ILE 337
0.0090
THR 338
0.0178
GLY 339
0.0275
VAL 340
0.0174
GLN 341
0.0181
SER 342
0.0228
ARG 343
0.0143
ILE 344
0.0081
GLU 345
0.0126
PHE 346
0.0140
THR 347
0.0175
ASP 348
0.0174
THR 349
0.0186
GLY 350
0.0161
LEU 351
0.0144
LYS 352
0.0203
ARG 353
0.0239
LYS 354
0.0176
LYS 355
0.0704
LEU 356
0.0573
GLU 357
0.0204
LEU 359
0.0544
THR 360
0.0483
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.