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 = 0.0589
SER 23
0.0350
PRO 24
0.0115
GLU 25
0.0160
ASP 26
0.0090
LYS 27
0.0233
GLU 28
0.0244
LEU 29
0.0230
LEU 30
0.0176
GLU 31
0.0109
TYR 32
0.0192
LEU 33
0.0112
GLN 34
0.0378
GLN 35
0.0404
THR 36
0.0457
LYS 37
0.0247
ALA 38
0.0198
LYS 39
0.0121
ILE 40
0.0115
THR 41
0.0062
VAL 42
0.0093
VAL 43
0.0070
GLY 44
0.0076
CYS 45
0.0075
GLY 46
0.0072
GLY 47
0.0114
ALA 48
0.0144
GLY 49
0.0137
ASN 50
0.0117
ASN 51
0.0221
THR 52
0.0202
ILE 53
0.0207
THR 54
0.0270
ARG 55
0.0289
LEU 56
0.0232
LYS 57
0.0257
MET 58
0.0321
GLU 59
0.0315
GLY 60
0.0254
ILE 61
0.0138
GLU 62
0.0141
GLY 63
0.0137
ALA 64
0.0132
LYS 65
0.0101
THR 66
0.0138
VAL 67
0.0107
ALA 68
0.0109
ILE 69
0.0075
ASN 70
0.0065
THR 71
0.0139
ASP 72
0.0115
ALA 73
0.0159
GLN 74
0.0206
GLN 75
0.0128
LEU 76
0.0161
ILE 77
0.0298
ARG 78
0.0311
THR 79
0.0245
LYS 80
0.0268
ALA 81
0.0206
ASP 82
0.0157
LYS 83
0.0181
LYS 84
0.0163
ILE 85
0.0102
LEU 86
0.0095
ILE 87
0.0153
GLY 88
0.0166
LYS 89
0.0215
LYS 90
0.0221
LEU 91
0.0228
THR 92
0.0200
ARG 93
0.0147
GLY 94
0.0267
LEU 95
0.0184
GLY 96
0.0198
ALA 97
0.0380
GLY 98
0.0589
GLY 99
0.0492
ASN 100
0.0408
PRO 101
0.0278
LYS 102
0.0261
ILE 103
0.0317
GLY 104
0.0276
GLU 105
0.0209
GLU 106
0.0226
ALA 107
0.0238
ALA 108
0.0212
LYS 109
0.0211
GLU 110
0.0223
SER 111
0.0185
ALA 112
0.0189
GLU 113
0.0188
GLU 114
0.0161
ILE 115
0.0153
LYS 116
0.0157
ALA 117
0.0166
ALA 118
0.0151
ILE 119
0.0091
GLN 120
0.0129
ASP 121
0.0067
SER 122
0.0020
ASP 123
0.0073
MET 124
0.0069
VAL 125
0.0079
PHE 126
0.0088
ILE 127
0.0096
THR 128
0.0099
CYS 129
0.0081
GLY 130
0.0111
LEU 131
0.0169
GLY 132
0.0166
GLY 133
0.0343
GLY 134
0.0340
THR 135
0.0219
GLY 136
0.0222
THR 137
0.0217
GLY 138
0.0203
SER 139
0.0182
ALA 140
0.0203
PRO 141
0.0190
VAL 142
0.0165
VAL 143
0.0166
ALA 144
0.0183
GLU 145
0.0218
ILE 146
0.0179
SER 147
0.0178
LYS 148
0.0192
LYS 149
0.0241
ILE 150
0.0206
GLY 151
0.0182
ALA 152
0.0122
LEU 153
0.0117
THR 154
0.0135
VAL 155
0.0121
ALA 156
0.0130
VAL 157
0.0125
VAL 158
0.0132
THR 159
0.0154
LEU 160
0.0140
PRO 161
0.0181
PHE 162
0.0155
VAL 163
0.0182
MET 164
0.0203
GLU 165
0.0257
GLY 166
0.0223
LYS 167
0.0209
VAL 168
0.0091
ARG 169
0.0076
MET 170
0.0139
LYS 171
0.0125
ASN 172
0.0041
ALA 173
0.0105
MET 174
0.0132
GLU 175
0.0079
GLY 176
0.0111
LEU 177
0.0128
GLU 178
0.0127
ARG 179
0.0113
LEU 180
0.0158
LYS 181
0.0129
GLN 182
0.0146
HIS 183
0.0182
THR 184
0.0180
ASP 185
0.0146
THR 186
0.0123
LEU 187
0.0106
VAL 188
0.0095
VAL 189
0.0101
ILE 190
0.0092
PRO 191
0.0082
ASN 192
0.0108
GLU 193
0.0073
LYS 194
0.0072
LEU 195
0.0091
PHE 196
0.0083
GLU 197
0.0178
ILE 198
0.0225
VAL 199
0.0108
PRO 200
0.0066
ASN 201
0.0476
MET 202
0.0088
PRO 203
0.0448
LEU 204
0.0359
LYS 205
0.0585
LEU 206
0.0339
ALA 207
0.0044
PHE 208
0.0190
LYS 209
0.0266
VAL 210
0.0279
ALA 211
0.0286
ASP 212
0.0352
GLU 213
0.0313
VAL 214
0.0231
LEU 215
0.0200
ILE 216
0.0220
ASN 217
0.0130
ALA 218
0.0097
VAL 219
0.0113
LYS 220
0.0118
GLY 221
0.0074
LEU 222
0.0056
VAL 223
0.0086
GLU 224
0.0093
LEU 225
0.0052
ILE 226
0.0064
THR 227
0.0122
LYS 228
0.0102
ASP 229
0.0241
GLY 230
0.0116
LEU 231
0.0145
ILE 232
0.0199
ASN 233
0.0264
VAL 234
0.0122
ASP 235
0.0017
PHE 236
0.0025
ALA 237
0.0051
ASP 238
0.0058
VAL 239
0.0054
LYS 240
0.0082
ALA 241
0.0089
VAL 242
0.0051
MET 243
0.0090
ASN 244
0.0128
ASN 245
0.0135
GLY 246
0.0070
GLY 247
0.0090
LEU 248
0.0060
ALA 249
0.0031
MET 250
0.0043
ILE 251
0.0048
GLY 252
0.0075
ILE 253
0.0066
GLY 254
0.0069
GLU 255
0.0086
SER 256
0.0076
ASP 257
0.0075
SER 258
0.0114
GLU 259
0.0127
LYS 260
0.0135
ARG 261
0.0093
ALA 262
0.0100
LYS 263
0.0113
GLU 264
0.0100
ALA 265
0.0084
VAL 266
0.0080
SER 267
0.0068
MET 268
0.0080
ALA 269
0.0083
LEU 270
0.0064
ASN 271
0.0105
SER 272
0.0131
PRO 273
0.0182
LEU 274
0.0112
LEU 275
0.0102
ASP 276
0.0128
VAL 277
0.0137
ASP 278
0.0134
ILE 279
0.0118
ASP 280
0.0154
GLY 281
0.0102
ALA 282
0.0102
THR 283
0.0110
GLY 284
0.0085
ALA 285
0.0029
LEU 286
0.0030
ILE 287
0.0069
HIS 288
0.0052
VAL 289
0.0087
MET 290
0.0084
GLY 291
0.0073
PRO 292
0.0026
GLU 293
0.0051
ASP 294
0.0039
LEU 295
0.0059
THR 296
0.0103
LEU 297
0.0176
GLU 298
0.0189
GLU 299
0.0132
ALA 300
0.0150
ARG 301
0.0196
GLU 302
0.0171
VAL 303
0.0120
VAL 304
0.0133
ALA 305
0.0130
THR 306
0.0081
VAL 307
0.0050
SER 308
0.0056
SER 309
0.0054
ARG 310
0.0103
LEU 311
0.0114
ASP 312
0.0185
PRO 313
0.0276
ASN 314
0.0326
ALA 315
0.0133
THR 316
0.0134
ILE 317
0.0062
ILE 318
0.0060
TRP 319
0.0133
GLY 320
0.0133
ALA 321
0.0085
THR 322
0.0082
ILE 323
0.0050
ASP 324
0.0048
GLU 325
0.0237
ASN 326
0.0146
LEU 327
0.0201
GLU 328
0.0288
ASN 329
0.0049
THR 330
0.0084
VAL 331
0.0068
ARG 332
0.0097
VAL 333
0.0068
LEU 334
0.0044
LEU 335
0.0032
VAL 336
0.0021
ILE 337
0.0044
THR 338
0.0031
GLY 339
0.0080
VAL 340
0.0094
GLN 341
0.0152
SER 342
0.0240
ARG 343
0.0214
ILE 344
0.0243
GLU 345
0.0266
PHE 346
0.0174
THR 347
0.0213
ASP 348
0.0256
THR 349
0.0385
GLY 350
0.0350
LEU 351
0.0232
LYS 352
0.0305
ARG 353
0.0244
LYS 354
0.0249
LYS 355
0.0067
LEU 356
0.0315
GLU 357
0.0336
LEU 359
0.0208
THR 360
0.0148
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.