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 = 0.0684
THR 23
0.0124
HIS 24
0.0116
PRO 25
0.0082
GLY 26
0.0116
LYS 27
0.0071
ALA 28
0.0058
ILE 29
0.0136
LEU 30
0.0209
ALA 31
0.0179
GLY 32
0.0197
GLY 33
0.0343
LEU 34
0.0302
ALA 35
0.0070
GLY 36
0.0129
GLY 37
0.0093
ILE 38
0.0049
GLU 39
0.0081
ILE 40
0.0073
CYS 41
0.0076
ILE 42
0.0054
THR 43
0.0024
PHE 44
0.0045
PRO 45
0.0036
THR 46
0.0133
GLU 47
0.0079
TYR 48
0.0035
VAL 49
0.0115
LYS 50
0.0136
THR 51
0.0070
GLN 52
0.0055
LEU 53
0.0109
GLN 54
0.0088
LEU 55
0.0027
ASP 56
0.0121
GLU 57
0.0253
ARG 58
0.0171
SER 59
0.0169
HIS 60
0.0129
PRO 61
0.0171
PRO 62
0.0189
ARG 63
0.0193
TYR 64
0.0132
ARG 65
0.0189
GLY 66
0.0112
ILE 67
0.0165
GLY 68
0.0078
ASP 69
0.0036
CYS 70
0.0074
VAL 71
0.0258
ARG 72
0.0134
GLN 73
0.0172
THR 74
0.0237
VAL 75
0.0274
ARG 76
0.0074
SER 77
0.0162
HIS 78
0.0263
GLY 79
0.0126
VAL 80
0.0200
LEU 81
0.0136
GLY 82
0.0153
LEU 83
0.0155
TYR 84
0.0120
ARG 85
0.0085
GLY 86
0.0114
LEU 87
0.0160
SER 88
0.0107
SER 89
0.0074
LEU 90
0.0089
LEU 91
0.0196
TYR 92
0.0448
GLY 93
0.0295
SER 94
0.0305
ILE 95
0.0286
PRO 96
0.0222
LYS 97
0.0196
ALA 98
0.0163
ALA 99
0.0198
VAL 100
0.0163
ARG 101
0.0082
PHE 102
0.0163
GLY 103
0.0225
MET 104
0.0167
PHE 105
0.0068
GLU 106
0.0177
PHE 107
0.0254
LEU 108
0.0201
SER 109
0.0147
ASN 110
0.0135
HIS 111
0.0325
MET 112
0.0373
ARG 113
0.0135
ASP 114
0.0089
ALA 115
0.0170
GLN 116
0.0166
GLY 117
0.0256
ARG 118
0.0336
LEU 119
0.0212
ASP 120
0.0430
SER 121
0.0159
THR 122
0.0187
ARG 123
0.0389
GLY 124
0.0323
LEU 125
0.0170
LEU 126
0.0214
CYS 127
0.0057
GLY 128
0.0204
LEU 129
0.0296
GLY 130
0.0188
ALA 131
0.0178
GLY 132
0.0210
VAL 133
0.0192
ALA 134
0.0092
GLU 135
0.0061
ALA 136
0.0071
VAL 137
0.0040
VAL 138
0.0093
VAL 139
0.0138
VAL 140
0.0110
CYS 141
0.0082
PRO 142
0.0097
MET 143
0.0081
GLU 144
0.0087
THR 145
0.0077
ILE 146
0.0096
LYS 147
0.0067
VAL 148
0.0017
LYS 149
0.0096
PHE 150
0.0087
ILE 151
0.0028
HIS 152
0.0136
ASP 153
0.0145
GLN 154
0.0219
THR 155
0.0465
SER 156
0.0684
PRO 157
0.0150
ASN 158
0.0561
PRO 159
0.0239
LYS 160
0.0132
TYR 161
0.0168
ARG 162
0.0177
GLY 163
0.0218
PHE 164
0.0162
PHE 165
0.0169
HIS 166
0.0148
GLY 167
0.0198
VAL 168
0.0141
ARG 169
0.0096
GLU 170
0.0071
ILE 171
0.0156
VAL 172
0.0150
ARG 173
0.0277
GLU 174
0.0261
GLN 175
0.0206
GLY 176
0.0182
LEU 177
0.0135
LYS 178
0.0152
GLY 179
0.0161
THR 180
0.0166
TYR 181
0.0131
GLN 182
0.0113
GLY 183
0.0164
LEU 184
0.0189
THR 185
0.0273
ALA 186
0.0235
THR 187
0.0119
VAL 188
0.0106
LEU 189
0.0260
LYS 190
0.0118
GLN 191
0.0204
GLY 192
0.0307
SER 193
0.0258
ASN 194
0.0247
GLN 195
0.0351
ALA 196
0.0327
ILE 197
0.0140
ARG 198
0.0154
PHE 199
0.0107
PHE 200
0.0178
VAL 201
0.0081
MET 202
0.0083
THR 203
0.0147
SER 204
0.0171
LEU 205
0.0123
ARG 206
0.0118
ASN 207
0.0046
TRP 208
0.0011
TYR 209
0.0092
ARG 210
0.0067
GLY 211
0.0293
ASP 212
0.0123
ASN 213
0.0220
PRO 214
0.0129
ASN 215
0.0117
LYS 216
0.0110
PRO 217
0.0153
MET 218
0.0109
ASN 219
0.0218
PRO 220
0.0151
LEU 221
0.0092
ILE 222
0.0116
THR 223
0.0151
GLY 224
0.0129
VAL 225
0.0168
PHE 226
0.0132
GLY 227
0.0158
ALA 228
0.0148
ILE 229
0.0224
ALA 230
0.0132
GLY 231
0.0172
ALA 232
0.0158
ALA 233
0.0136
SER 234
0.0119
VAL 235
0.0097
PHE 236
0.0138
GLY 237
0.0092
ASN 238
0.0138
THR 239
0.0153
PRO 240
0.0183
LEU 241
0.0206
ASP 242
0.0200
VAL 243
0.0126
ILE 244
0.0117
LYS 245
0.0135
THR 246
0.0118
ARG 247
0.0049
MET 248
0.0044
GLN 249
0.0074
GLY 250
0.0072
LEU 251
0.0095
GLU 252
0.0101
ALA 253
0.0091
HIS 254
0.0098
LYS 255
0.0108
TYR 256
0.0114
ARG 257
0.0112
ASN 258
0.0136
THR 259
0.0207
TRP 260
0.0167
ASP 261
0.0024
CYS 262
0.0049
GLY 263
0.0144
LEU 264
0.0187
GLN 265
0.0187
ILE 266
0.0194
LEU 267
0.0192
LYS 268
0.0303
LYS 269
0.0273
GLU 270
0.0256
GLY 271
0.0118
LEU 272
0.0237
LYS 273
0.0298
ALA 274
0.0227
PHE 275
0.0128
TYR 276
0.0104
LYS 277
0.0052
GLY 278
0.0185
THR 279
0.0175
VAL 280
0.0282
PRO 281
0.0235
ARG 282
0.0203
LEU 283
0.0152
GLY 284
0.0209
ARG 285
0.0073
VAL 286
0.0057
CYS 287
0.0125
LEU 288
0.0117
ASP 289
0.0102
VAL 290
0.0141
ALA 291
0.0177
ILE 292
0.0072
VAL 293
0.0183
PHE 294
0.0155
VAL 295
0.0105
ILE 296
0.0140
TYR 297
0.0106
ASP 298
0.0095
GLU 299
0.0111
VAL 300
0.0044
VAL 301
0.0026
LYS 302
0.0116
LEU 303
0.0090
LEU 304
0.0083
ASN 305
0.0059
LYS 306
0.0040
VAL 307
0.0056
TRP 308
0.0055
LYS 309
0.0165
THR 310
0.0268
ASP 311
0.0266
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.