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 = 0.0741
SER 23
0.0082
PRO 24
0.0144
GLU 25
0.0189
ASP 26
0.0165
LYS 27
0.0091
GLU 28
0.0117
LEU 29
0.0033
LEU 30
0.0056
GLU 31
0.0202
TYR 32
0.0131
LEU 33
0.0125
GLN 34
0.0199
GLN 35
0.0208
THR 36
0.0281
LYS 37
0.0201
ALA 38
0.0145
LYS 39
0.0140
ILE 40
0.0076
THR 41
0.0053
VAL 42
0.0066
VAL 43
0.0033
GLY 44
0.0021
CYS 45
0.0028
GLY 46
0.0013
GLY 47
0.0076
ALA 48
0.0087
GLY 49
0.0053
ASN 50
0.0061
ASN 51
0.0136
THR 52
0.0120
ILE 53
0.0076
THR 54
0.0158
ARG 55
0.0212
LEU 56
0.0100
LYS 57
0.0174
MET 58
0.0243
GLU 59
0.0163
GLY 60
0.0354
ILE 61
0.0280
GLU 62
0.0286
GLY 63
0.0284
ALA 64
0.0225
LYS 65
0.0152
THR 66
0.0135
VAL 67
0.0095
ALA 68
0.0076
ILE 69
0.0081
ASN 70
0.0064
THR 71
0.0093
ASP 72
0.0087
ALA 73
0.0195
GLN 74
0.0308
GLN 75
0.0203
LEU 76
0.0093
ILE 77
0.0211
ARG 78
0.0401
THR 79
0.0109
LYS 80
0.0154
ALA 81
0.0107
ASP 82
0.0193
LYS 83
0.0146
LYS 84
0.0110
ILE 85
0.0166
LEU 86
0.0133
ILE 87
0.0129
GLY 88
0.0127
LYS 89
0.0146
LYS 90
0.0134
LEU 91
0.0152
THR 92
0.0159
ARG 93
0.0139
GLY 94
0.0131
LEU 95
0.0103
GLY 96
0.0094
ALA 97
0.0064
GLY 98
0.0131
GLY 99
0.0125
ASN 100
0.0042
PRO 101
0.0065
LYS 102
0.0103
ILE 103
0.0087
GLY 104
0.0100
GLU 105
0.0128
GLU 106
0.0144
ALA 107
0.0141
ALA 108
0.0136
LYS 109
0.0153
GLU 110
0.0169
SER 111
0.0138
ALA 112
0.0030
GLU 113
0.0165
GLU 114
0.0153
ILE 115
0.0112
LYS 116
0.0133
ALA 117
0.0138
ALA 118
0.0150
ILE 119
0.0095
GLN 120
0.0159
ASP 121
0.0329
SER 122
0.0172
ASP 123
0.0197
MET 124
0.0163
VAL 125
0.0050
PHE 126
0.0042
ILE 127
0.0035
THR 128
0.0042
CYS 129
0.0077
GLY 130
0.0107
LEU 131
0.0076
GLY 132
0.0054
GLY 133
0.0083
GLY 134
0.0054
THR 135
0.0073
GLY 136
0.0074
THR 137
0.0095
GLY 138
0.0087
SER 139
0.0093
ALA 140
0.0077
PRO 141
0.0070
VAL 142
0.0069
VAL 143
0.0067
ALA 144
0.0077
GLU 145
0.0110
ILE 146
0.0153
SER 147
0.0099
LYS 148
0.0053
LYS 149
0.0125
ILE 150
0.0153
GLY 151
0.0118
ALA 152
0.0144
LEU 153
0.0100
THR 154
0.0095
VAL 155
0.0092
ALA 156
0.0089
VAL 157
0.0080
VAL 158
0.0079
THR 159
0.0063
LEU 160
0.0045
PRO 161
0.0045
PHE 162
0.0044
VAL 163
0.0115
MET 164
0.0211
GLU 165
0.0199
GLY 166
0.0218
LYS 167
0.0148
VAL 168
0.0195
ARG 169
0.0082
MET 170
0.0079
LYS 171
0.0125
ASN 172
0.0088
ALA 173
0.0065
MET 174
0.0068
GLU 175
0.0102
GLY 176
0.0103
LEU 177
0.0028
GLU 178
0.0053
ARG 179
0.0038
LEU 180
0.0017
LYS 181
0.0038
GLN 182
0.0057
HIS 183
0.0052
THR 184
0.0014
ASP 185
0.0116
THR 186
0.0147
LEU 187
0.0102
VAL 188
0.0103
VAL 189
0.0101
ILE 190
0.0058
PRO 191
0.0031
ASN 192
0.0073
GLU 193
0.0119
LYS 194
0.0126
LEU 195
0.0177
PHE 196
0.0173
GLU 197
0.0212
ILE 198
0.0212
VAL 199
0.0235
PRO 200
0.0221
ASN 201
0.0193
MET 202
0.0092
PRO 203
0.0177
LEU 204
0.0138
LYS 205
0.0149
LEU 206
0.0185
ALA 207
0.0122
PHE 208
0.0108
LYS 209
0.0137
VAL 210
0.0099
ALA 211
0.0063
ASP 212
0.0174
GLU 213
0.0223
VAL 214
0.0111
LEU 215
0.0112
ILE 216
0.0115
ASN 217
0.0068
ALA 218
0.0050
VAL 219
0.0108
LYS 220
0.0154
GLY 221
0.0167
LEU 222
0.0130
VAL 223
0.0211
GLU 224
0.0229
LEU 225
0.0152
ILE 226
0.0105
THR 227
0.0193
LYS 228
0.0171
ASP 229
0.0240
GLY 230
0.0355
LEU 231
0.0295
ILE 232
0.0399
ASN 233
0.0569
VAL 234
0.0281
ASP 235
0.0169
PHE 236
0.0124
ALA 237
0.0148
ASP 238
0.0196
VAL 239
0.0179
LYS 240
0.0200
ALA 241
0.0305
VAL 242
0.0314
MET 243
0.0255
ASN 244
0.0238
ASN 245
0.0225
GLY 246
0.0245
GLY 247
0.0110
LEU 248
0.0108
ALA 249
0.0127
MET 250
0.0130
ILE 251
0.0182
GLY 252
0.0169
ILE 253
0.0093
GLY 254
0.0119
GLU 255
0.0241
SER 256
0.0309
ASP 257
0.0315
SER 258
0.0218
GLU 259
0.0303
LYS 260
0.0355
ARG 261
0.0231
ALA 262
0.0269
LYS 263
0.0316
GLU 264
0.0289
ALA 265
0.0239
VAL 266
0.0139
SER 267
0.0170
MET 268
0.0261
ALA 269
0.0167
LEU 270
0.0303
ASN 271
0.0741
SER 272
0.0291
PRO 273
0.0154
LEU 274
0.0158
LEU 275
0.0288
ASP 276
0.0250
VAL 277
0.0180
ASP 278
0.0138
ILE 279
0.0128
ASP 280
0.0216
GLY 281
0.0168
ALA 282
0.0162
THR 283
0.0214
GLY 284
0.0208
ALA 285
0.0156
LEU 286
0.0175
ILE 287
0.0152
HIS 288
0.0158
VAL 289
0.0069
MET 290
0.0091
GLY 291
0.0162
PRO 292
0.0137
GLU 293
0.0310
ASP 294
0.0165
LEU 295
0.0030
THR 296
0.0078
LEU 297
0.0208
GLU 298
0.0201
GLU 299
0.0151
ALA 300
0.0131
ARG 301
0.0128
GLU 302
0.0221
VAL 303
0.0068
VAL 304
0.0044
ALA 305
0.0176
THR 306
0.0133
VAL 307
0.0132
SER 308
0.0184
SER 309
0.0159
ARG 310
0.0249
LEU 311
0.0228
ASP 312
0.0202
PRO 313
0.0131
ASN 314
0.0139
ALA 315
0.0210
THR 316
0.0230
ILE 317
0.0129
ILE 318
0.0163
TRP 319
0.0191
GLY 320
0.0223
ALA 321
0.0210
THR 322
0.0151
ILE 323
0.0166
ASP 324
0.0226
GLU 325
0.0304
ASN 326
0.0228
LEU 327
0.0195
GLU 328
0.0190
ASN 329
0.0201
THR 330
0.0239
VAL 331
0.0189
ARG 332
0.0137
VAL 333
0.0079
LEU 334
0.0052
LEU 335
0.0078
VAL 336
0.0056
ILE 337
0.0056
THR 338
0.0078
GLY 339
0.0093
VAL 340
0.0117
GLN 341
0.0126
SER 342
0.0141
ARG 343
0.0094
ILE 344
0.0078
GLU 345
0.0088
PHE 346
0.0115
THR 347
0.0080
ASP 348
0.0138
THR 349
0.0107
GLY 350
0.0074
LEU 351
0.0056
LYS 352
0.0088
ARG 353
0.0045
LYS 354
0.0120
LYS 355
0.0447
LEU 356
0.0340
GLU 357
0.0458
LEU 359
0.0165
THR 360
0.0078
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.