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 = 0.0892
THR 23
0.0216
HIS 24
0.0195
PRO 25
0.0134
GLY 26
0.0161
LYS 27
0.0085
ALA 28
0.0117
ILE 29
0.0188
LEU 30
0.0127
ALA 31
0.0097
GLY 32
0.0080
GLY 33
0.0121
LEU 34
0.0066
ALA 35
0.0107
GLY 36
0.0093
GLY 37
0.0143
ILE 38
0.0125
GLU 39
0.0071
ILE 40
0.0062
CYS 41
0.0101
ILE 42
0.0090
THR 43
0.0028
PHE 44
0.0028
PRO 45
0.0062
THR 46
0.0061
GLU 47
0.0048
TYR 48
0.0035
VAL 49
0.0061
LYS 50
0.0053
THR 51
0.0028
GLN 52
0.0028
LEU 53
0.0028
GLN 54
0.0042
LEU 55
0.0076
ASP 56
0.0072
GLU 57
0.0185
ARG 58
0.0183
SER 59
0.0264
HIS 60
0.0189
PRO 61
0.0216
PRO 62
0.0179
ARG 63
0.0099
TYR 64
0.0124
ARG 65
0.0136
GLY 66
0.0102
ILE 67
0.0103
GLY 68
0.0104
ASP 69
0.0115
CYS 70
0.0139
VAL 71
0.0197
ARG 72
0.0171
GLN 73
0.0207
THR 74
0.0199
VAL 75
0.0111
ARG 76
0.0317
SER 77
0.0220
HIS 78
0.0176
GLY 79
0.0131
VAL 80
0.0154
LEU 81
0.0176
GLY 82
0.0137
LEU 83
0.0102
TYR 84
0.0104
ARG 85
0.0042
GLY 86
0.0050
LEU 87
0.0073
SER 88
0.0103
SER 89
0.0031
LEU 90
0.0040
LEU 91
0.0115
TYR 92
0.0219
GLY 93
0.0125
SER 94
0.0080
ILE 95
0.0137
PRO 96
0.0245
LYS 97
0.0256
ALA 98
0.0267
ALA 99
0.0339
VAL 100
0.0293
ARG 101
0.0306
PHE 102
0.0343
GLY 103
0.0353
MET 104
0.0169
PHE 105
0.0138
GLU 106
0.0251
PHE 107
0.0206
LEU 108
0.0129
SER 109
0.0188
ASN 110
0.0168
HIS 111
0.0160
MET 112
0.0209
ARG 113
0.0162
ASP 114
0.0150
ALA 115
0.0425
GLN 116
0.0260
GLY 117
0.0135
ARG 118
0.0196
LEU 119
0.0132
ASP 120
0.0396
SER 121
0.0892
THR 122
0.0475
ARG 123
0.0124
GLY 124
0.0395
LEU 125
0.0314
LEU 126
0.0282
CYS 127
0.0335
GLY 128
0.0235
LEU 129
0.0162
GLY 130
0.0178
ALA 131
0.0054
GLY 132
0.0164
VAL 133
0.0254
ALA 134
0.0299
GLU 135
0.0300
ALA 136
0.0336
VAL 137
0.0360
VAL 138
0.0400
VAL 139
0.0285
VAL 140
0.0291
CYS 141
0.0221
PRO 142
0.0206
MET 143
0.0144
GLU 144
0.0160
THR 145
0.0144
ILE 146
0.0138
LYS 147
0.0119
VAL 148
0.0114
LYS 149
0.0150
PHE 150
0.0117
ILE 151
0.0098
HIS 152
0.0096
ASP 153
0.0127
GLN 154
0.0042
THR 155
0.0097
SER 156
0.0176
PRO 157
0.0475
ASN 158
0.0488
PRO 159
0.0198
LYS 160
0.0218
TYR 161
0.0071
ARG 162
0.0099
GLY 163
0.0147
PHE 164
0.0139
PHE 165
0.0307
HIS 166
0.0148
GLY 167
0.0085
VAL 168
0.0189
ARG 169
0.0209
GLU 170
0.0062
ILE 171
0.0135
VAL 172
0.0087
ARG 173
0.0154
GLU 174
0.0243
GLN 175
0.0125
GLY 176
0.0038
LEU 177
0.0130
LYS 178
0.0161
GLY 179
0.0131
THR 180
0.0174
TYR 181
0.0176
GLN 182
0.0102
GLY 183
0.0090
LEU 184
0.0223
THR 185
0.0216
ALA 186
0.0180
THR 187
0.0263
VAL 188
0.0300
LEU 189
0.0264
LYS 190
0.0248
GLN 191
0.0286
GLY 192
0.0249
SER 193
0.0167
ASN 194
0.0160
GLN 195
0.0074
ALA 196
0.0067
ILE 197
0.0008
ARG 198
0.0026
PHE 199
0.0101
PHE 200
0.0139
VAL 201
0.0146
MET 202
0.0143
THR 203
0.0149
SER 204
0.0175
LEU 205
0.0128
ARG 206
0.0142
ASN 207
0.0166
TRP 208
0.0163
TYR 209
0.0127
ARG 210
0.0127
GLY 211
0.0255
ASP 212
0.0128
ASN 213
0.0107
PRO 214
0.0092
ASN 215
0.0114
LYS 216
0.0100
PRO 217
0.0098
MET 218
0.0037
ASN 219
0.0197
PRO 220
0.0159
LEU 221
0.0305
ILE 222
0.0195
THR 223
0.0131
GLY 224
0.0200
VAL 225
0.0204
PHE 226
0.0179
GLY 227
0.0149
ALA 228
0.0121
ILE 229
0.0178
ALA 230
0.0125
GLY 231
0.0078
ALA 232
0.0100
ALA 233
0.0082
SER 234
0.0058
VAL 235
0.0111
PHE 236
0.0081
GLY 237
0.0093
ASN 238
0.0147
THR 239
0.0111
PRO 240
0.0111
LEU 241
0.0112
ASP 242
0.0115
VAL 243
0.0073
ILE 244
0.0064
LYS 245
0.0083
THR 246
0.0119
ARG 247
0.0118
MET 248
0.0117
GLN 249
0.0120
GLY 250
0.0184
LEU 251
0.0198
GLU 252
0.0243
ALA 253
0.0179
HIS 254
0.0248
LYS 255
0.0239
TYR 256
0.0171
ARG 257
0.0190
ASN 258
0.0131
THR 259
0.0091
TRP 260
0.0189
ASP 261
0.0155
CYS 262
0.0120
GLY 263
0.0108
LEU 264
0.0118
GLN 265
0.0067
ILE 266
0.0035
LEU 267
0.0091
LYS 268
0.0189
LYS 269
0.0096
GLU 270
0.0130
GLY 271
0.0161
LEU 272
0.0177
LYS 273
0.0261
ALA 274
0.0088
PHE 275
0.0108
TYR 276
0.0106
LYS 277
0.0064
GLY 278
0.0080
THR 279
0.0099
VAL 280
0.0110
PRO 281
0.0127
ARG 282
0.0130
LEU 283
0.0133
GLY 284
0.0136
ARG 285
0.0103
VAL 286
0.0113
CYS 287
0.0082
LEU 288
0.0037
ASP 289
0.0066
VAL 290
0.0047
ALA 291
0.0050
ILE 292
0.0090
VAL 293
0.0135
PHE 294
0.0127
VAL 295
0.0152
ILE 296
0.0168
TYR 297
0.0128
ASP 298
0.0154
GLU 299
0.0282
VAL 300
0.0187
VAL 301
0.0110
LYS 302
0.0174
LEU 303
0.0137
LEU 304
0.0087
ASN 305
0.0172
LYS 306
0.0233
VAL 307
0.0148
TRP 308
0.0087
LYS 309
0.0105
THR 310
0.0413
ASP 311
0.0192
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.