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 = 0.0495
SER 23
0.0186
PRO 24
0.0257
GLU 25
0.0055
ASP 26
0.0157
LYS 27
0.0095
GLU 28
0.0134
LEU 29
0.0129
LEU 30
0.0254
GLU 31
0.0140
TYR 32
0.0099
LEU 33
0.0060
GLN 34
0.0132
GLN 35
0.0148
THR 36
0.0108
LYS 37
0.0086
ALA 38
0.0123
LYS 39
0.0105
ILE 40
0.0084
THR 41
0.0101
VAL 42
0.0104
VAL 43
0.0062
GLY 44
0.0029
CYS 45
0.0041
GLY 46
0.0106
GLY 47
0.0206
ALA 48
0.0204
GLY 49
0.0143
ASN 50
0.0115
ASN 51
0.0196
THR 52
0.0160
ILE 53
0.0106
THR 54
0.0122
ARG 55
0.0216
LEU 56
0.0131
LYS 57
0.0094
MET 58
0.0113
GLU 59
0.0177
GLY 60
0.0114
ILE 61
0.0174
GLU 62
0.0211
GLY 63
0.0211
ALA 64
0.0184
LYS 65
0.0099
THR 66
0.0111
VAL 67
0.0092
ALA 68
0.0063
ILE 69
0.0047
ASN 70
0.0036
THR 71
0.0062
ASP 72
0.0050
ALA 73
0.0121
GLN 74
0.0121
GLN 75
0.0112
LEU 76
0.0102
ILE 77
0.0119
ARG 78
0.0133
THR 79
0.0054
LYS 80
0.0051
ALA 81
0.0069
ASP 82
0.0104
LYS 83
0.0112
LYS 84
0.0095
ILE 85
0.0073
LEU 86
0.0055
ILE 87
0.0036
GLY 88
0.0043
LYS 89
0.0125
LYS 90
0.0077
LEU 91
0.0040
THR 92
0.0096
ARG 93
0.0148
GLY 94
0.0123
LEU 95
0.0125
GLY 96
0.0136
ALA 97
0.0154
GLY 98
0.0470
GLY 99
0.0333
ASN 100
0.0148
PRO 101
0.0197
LYS 102
0.0137
ILE 103
0.0070
GLY 104
0.0141
GLU 105
0.0159
GLU 106
0.0158
ALA 107
0.0123
ALA 108
0.0142
LYS 109
0.0156
GLU 110
0.0117
SER 111
0.0057
ALA 112
0.0077
GLU 113
0.0129
GLU 114
0.0143
ILE 115
0.0118
LYS 116
0.0151
ALA 117
0.0204
ALA 118
0.0204
ILE 119
0.0084
GLN 120
0.0135
ASP 121
0.0156
SER 122
0.0054
ASP 123
0.0084
MET 124
0.0062
VAL 125
0.0089
PHE 126
0.0106
ILE 127
0.0088
THR 128
0.0040
CYS 129
0.0070
GLY 130
0.0096
LEU 131
0.0088
GLY 132
0.0112
GLY 133
0.0244
GLY 134
0.0206
THR 135
0.0114
GLY 136
0.0089
THR 137
0.0090
GLY 138
0.0072
SER 139
0.0104
ALA 140
0.0144
PRO 141
0.0181
VAL 142
0.0130
VAL 143
0.0132
ALA 144
0.0172
GLU 145
0.0137
ILE 146
0.0106
SER 147
0.0104
LYS 148
0.0110
LYS 149
0.0226
ILE 150
0.0121
GLY 151
0.0088
ALA 152
0.0077
LEU 153
0.0131
THR 154
0.0077
VAL 155
0.0110
ALA 156
0.0159
VAL 157
0.0075
VAL 158
0.0084
THR 159
0.0035
LEU 160
0.0021
PRO 161
0.0108
PHE 162
0.0073
VAL 163
0.0177
MET 164
0.0122
GLU 165
0.0036
GLY 166
0.0061
LYS 167
0.0049
VAL 168
0.0213
ARG 169
0.0194
MET 170
0.0142
LYS 171
0.0121
ASN 172
0.0127
ALA 173
0.0099
MET 174
0.0067
GLU 175
0.0082
GLY 176
0.0067
LEU 177
0.0141
GLU 178
0.0191
ARG 179
0.0195
LEU 180
0.0245
LYS 181
0.0271
GLN 182
0.0342
HIS 183
0.0228
THR 184
0.0174
ASP 185
0.0079
THR 186
0.0060
LEU 187
0.0100
VAL 188
0.0100
VAL 189
0.0102
ILE 190
0.0093
PRO 191
0.0082
ASN 192
0.0072
GLU 193
0.0110
LYS 194
0.0105
LEU 195
0.0057
PHE 196
0.0029
GLU 197
0.0053
ILE 198
0.0027
VAL 199
0.0045
PRO 200
0.0143
ASN 201
0.0133
MET 202
0.0118
PRO 203
0.0147
LEU 204
0.0095
LYS 205
0.0241
LEU 206
0.0137
ALA 207
0.0060
PHE 208
0.0059
LYS 209
0.0147
VAL 210
0.0131
ALA 211
0.0059
ASP 212
0.0143
GLU 213
0.0217
VAL 214
0.0151
LEU 215
0.0125
ILE 216
0.0157
ASN 217
0.0098
ALA 218
0.0069
VAL 219
0.0066
LYS 220
0.0049
GLY 221
0.0068
LEU 222
0.0051
VAL 223
0.0054
GLU 224
0.0078
LEU 225
0.0094
ILE 226
0.0083
THR 227
0.0189
LYS 228
0.0203
ASP 229
0.0305
GLY 230
0.0412
LEU 231
0.0374
ILE 232
0.0342
ASN 233
0.0253
VAL 234
0.0105
ASP 235
0.0456
PHE 236
0.0320
ALA 237
0.0432
ASP 238
0.0277
VAL 239
0.0175
LYS 240
0.0247
ALA 241
0.0206
VAL 242
0.0252
MET 243
0.0278
ASN 244
0.0363
ASN 245
0.0373
GLY 246
0.0160
GLY 247
0.0095
LEU 248
0.0096
ALA 249
0.0054
MET 250
0.0070
ILE 251
0.0032
GLY 252
0.0059
ILE 253
0.0082
GLY 254
0.0093
GLU 255
0.0083
SER 256
0.0115
ASP 257
0.0272
SER 258
0.0190
GLU 259
0.0087
LYS 260
0.0117
ARG 261
0.0093
ALA 262
0.0089
LYS 263
0.0215
GLU 264
0.0140
ALA 265
0.0078
VAL 266
0.0108
SER 267
0.0106
MET 268
0.0130
ALA 269
0.0141
LEU 270
0.0240
ASN 271
0.0351
SER 272
0.0153
PRO 273
0.0143
LEU 274
0.0142
LEU 275
0.0132
ASP 276
0.0239
VAL 277
0.0279
ASP 278
0.0226
ILE 279
0.0099
ASP 280
0.0220
GLY 281
0.0150
ALA 282
0.0180
THR 283
0.0243
GLY 284
0.0174
ALA 285
0.0103
LEU 286
0.0142
ILE 287
0.0148
HIS 288
0.0120
VAL 289
0.0081
MET 290
0.0090
GLY 291
0.0182
PRO 292
0.0152
GLU 293
0.0147
ASP 294
0.0304
LEU 295
0.0195
THR 296
0.0357
LEU 297
0.0382
GLU 298
0.0169
GLU 299
0.0044
ALA 300
0.0179
ARG 301
0.0359
GLU 302
0.0313
VAL 303
0.0196
VAL 304
0.0262
ALA 305
0.0450
THR 306
0.0247
VAL 307
0.0114
SER 308
0.0087
SER 309
0.0113
ARG 310
0.0307
LEU 311
0.0270
ASP 312
0.0258
PRO 313
0.0495
ASN 314
0.0288
ALA 315
0.0340
THR 316
0.0330
ILE 317
0.0171
ILE 318
0.0191
TRP 319
0.0165
GLY 320
0.0200
ALA 321
0.0145
THR 322
0.0115
ILE 323
0.0097
ASP 324
0.0161
GLU 325
0.0301
ASN 326
0.0196
LEU 327
0.0163
GLU 328
0.0322
ASN 329
0.0294
THR 330
0.0213
VAL 331
0.0123
ARG 332
0.0115
VAL 333
0.0123
LEU 334
0.0115
LEU 335
0.0120
VAL 336
0.0100
ILE 337
0.0141
THR 338
0.0158
GLY 339
0.0136
VAL 340
0.0147
GLN 341
0.0244
SER 342
0.0321
ARG 343
0.0208
ILE 344
0.0164
GLU 345
0.0131
PHE 346
0.0042
THR 347
0.0097
ASP 348
0.0123
THR 349
0.0206
GLY 350
0.0159
LEU 351
0.0097
LYS 352
0.0130
ARG 353
0.0261
LYS 354
0.0208
LYS 355
0.0468
LEU 356
0.0215
GLU 357
0.0463
LEU 359
0.0438
THR 360
0.0472
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.