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 = 0.0803
THR 23
0.0069
HIS 24
0.0135
PRO 25
0.0106
GLY 26
0.0123
LYS 27
0.0103
ALA 28
0.0026
ILE 29
0.0088
LEU 30
0.0117
ALA 31
0.0113
GLY 32
0.0181
GLY 33
0.0202
LEU 34
0.0218
ALA 35
0.0202
GLY 36
0.0254
GLY 37
0.0209
ILE 38
0.0186
GLU 39
0.0174
ILE 40
0.0172
CYS 41
0.0165
ILE 42
0.0173
THR 43
0.0137
PHE 44
0.0110
PRO 45
0.0127
THR 46
0.0096
GLU 47
0.0052
TYR 48
0.0068
VAL 49
0.0103
LYS 50
0.0088
THR 51
0.0070
GLN 52
0.0082
LEU 53
0.0089
GLN 54
0.0103
LEU 55
0.0057
ASP 56
0.0047
GLU 57
0.0067
ARG 58
0.0024
SER 59
0.0173
HIS 60
0.0187
PRO 61
0.0150
PRO 62
0.0073
ARG 63
0.0065
TYR 64
0.0069
ARG 65
0.0052
GLY 66
0.0111
ILE 67
0.0102
GLY 68
0.0124
ASP 69
0.0108
CYS 70
0.0076
VAL 71
0.0124
ARG 72
0.0137
GLN 73
0.0070
THR 74
0.0031
VAL 75
0.0049
ARG 76
0.0134
SER 77
0.0201
HIS 78
0.0215
GLY 79
0.0235
VAL 80
0.0315
LEU 81
0.0448
GLY 82
0.0257
LEU 83
0.0127
TYR 84
0.0121
ARG 85
0.0050
GLY 86
0.0095
LEU 87
0.0147
SER 88
0.0130
SER 89
0.0102
LEU 90
0.0118
LEU 91
0.0152
TYR 92
0.0112
GLY 93
0.0119
SER 94
0.0176
ILE 95
0.0179
PRO 96
0.0142
LYS 97
0.0201
ALA 98
0.0202
ALA 99
0.0221
VAL 100
0.0247
ARG 101
0.0286
PHE 102
0.0220
GLY 103
0.0224
MET 104
0.0209
PHE 105
0.0155
GLU 106
0.0092
PHE 107
0.0053
LEU 108
0.0048
SER 109
0.0148
ASN 110
0.0227
HIS 111
0.0219
MET 112
0.0179
ARG 113
0.0272
ASP 114
0.0204
ALA 115
0.0803
GLN 116
0.0447
GLY 117
0.0169
ARG 118
0.0180
LEU 119
0.0212
ASP 120
0.0317
SER 121
0.0382
THR 122
0.0336
ARG 123
0.0227
GLY 124
0.0154
LEU 125
0.0104
LEU 126
0.0069
CYS 127
0.0097
GLY 128
0.0256
LEU 129
0.0262
GLY 130
0.0276
ALA 131
0.0329
GLY 132
0.0345
VAL 133
0.0336
ALA 134
0.0342
GLU 135
0.0320
ALA 136
0.0298
VAL 137
0.0290
VAL 138
0.0274
VAL 139
0.0213
VAL 140
0.0204
CYS 141
0.0148
PRO 142
0.0115
MET 143
0.0108
GLU 144
0.0087
THR 145
0.0083
ILE 146
0.0066
LYS 147
0.0050
VAL 148
0.0054
LYS 149
0.0090
PHE 150
0.0119
ILE 151
0.0069
HIS 152
0.0075
ASP 153
0.0150
GLN 154
0.0067
THR 155
0.0118
SER 156
0.0229
PRO 157
0.0679
ASN 158
0.0312
PRO 159
0.0294
LYS 160
0.0346
TYR 161
0.0292
ARG 162
0.0381
GLY 163
0.0383
PHE 164
0.0293
PHE 165
0.0379
HIS 166
0.0241
GLY 167
0.0166
VAL 168
0.0153
ARG 169
0.0281
GLU 170
0.0215
ILE 171
0.0167
VAL 172
0.0278
ARG 173
0.0421
GLU 174
0.0349
GLN 175
0.0219
GLY 176
0.0261
LEU 177
0.0279
LYS 178
0.0198
GLY 179
0.0130
THR 180
0.0108
TYR 181
0.0122
GLN 182
0.0130
GLY 183
0.0120
LEU 184
0.0190
THR 185
0.0154
ALA 186
0.0136
THR 187
0.0164
VAL 188
0.0218
LEU 189
0.0192
LYS 190
0.0135
GLN 191
0.0213
GLY 192
0.0220
SER 193
0.0129
ASN 194
0.0125
GLN 195
0.0188
ALA 196
0.0118
ILE 197
0.0097
ARG 198
0.0081
PHE 199
0.0120
PHE 200
0.0089
VAL 201
0.0066
MET 202
0.0034
THR 203
0.0063
SER 204
0.0067
LEU 205
0.0045
ARG 206
0.0048
ASN 207
0.0044
TRP 208
0.0038
TYR 209
0.0035
ARG 210
0.0015
GLY 211
0.0047
ASP 212
0.0108
ASN 213
0.0090
PRO 214
0.0067
ASN 215
0.0095
LYS 216
0.0051
PRO 217
0.0080
MET 218
0.0039
ASN 219
0.0047
PRO 220
0.0079
LEU 221
0.0074
ILE 222
0.0034
THR 223
0.0073
GLY 224
0.0081
VAL 225
0.0056
PHE 226
0.0030
GLY 227
0.0082
ALA 228
0.0091
ILE 229
0.0069
ALA 230
0.0061
GLY 231
0.0103
ALA 232
0.0119
ALA 233
0.0123
SER 234
0.0122
VAL 235
0.0146
PHE 236
0.0167
GLY 237
0.0164
ASN 238
0.0139
THR 239
0.0165
PRO 240
0.0165
LEU 241
0.0128
ASP 242
0.0120
VAL 243
0.0141
ILE 244
0.0132
LYS 245
0.0101
THR 246
0.0082
ARG 247
0.0116
MET 248
0.0137
GLN 249
0.0100
GLY 250
0.0086
LEU 251
0.0083
GLU 252
0.0110
ALA 253
0.0147
HIS 254
0.0170
LYS 255
0.0114
TYR 256
0.0129
ARG 257
0.0175
ASN 258
0.0242
THR 259
0.0285
TRP 260
0.0267
ASP 261
0.0187
CYS 262
0.0138
GLY 263
0.0242
LEU 264
0.0257
GLN 265
0.0151
ILE 266
0.0124
LEU 267
0.0220
LYS 268
0.0252
LYS 269
0.0164
GLU 270
0.0135
GLY 271
0.0181
LEU 272
0.0298
LYS 273
0.0407
ALA 274
0.0237
PHE 275
0.0189
TYR 276
0.0208
LYS 277
0.0143
GLY 278
0.0149
THR 279
0.0180
VAL 280
0.0187
PRO 281
0.0146
ARG 282
0.0126
LEU 283
0.0145
GLY 284
0.0194
ARG 285
0.0157
VAL 286
0.0135
CYS 287
0.0148
LEU 288
0.0183
ASP 289
0.0193
VAL 290
0.0174
ALA 291
0.0186
ILE 292
0.0193
VAL 293
0.0277
PHE 294
0.0336
VAL 295
0.0258
ILE 296
0.0171
TYR 297
0.0211
ASP 298
0.0233
GLU 299
0.0183
VAL 300
0.0117
VAL 301
0.0162
LYS 302
0.0168
LEU 303
0.0172
LEU 304
0.0142
ASN 305
0.0131
LYS 306
0.0208
VAL 307
0.0250
TRP 308
0.0169
LYS 309
0.0091
THR 310
0.0081
ASP 311
0.0253
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.