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 = 0.0518
THR 23
0.0478
HIS 24
0.0300
PRO 25
0.0088
GLY 26
0.0094
LYS 27
0.0179
ALA 28
0.0334
ILE 29
0.0248
LEU 30
0.0322
ALA 31
0.0349
GLY 32
0.0268
GLY 33
0.0215
LEU 34
0.0230
ALA 35
0.0067
GLY 36
0.0137
GLY 37
0.0144
ILE 38
0.0146
GLU 39
0.0199
ILE 40
0.0197
CYS 41
0.0165
ILE 42
0.0185
THR 43
0.0155
PHE 44
0.0089
PRO 45
0.0054
THR 46
0.0091
GLU 47
0.0037
TYR 48
0.0031
VAL 49
0.0075
LYS 50
0.0073
THR 51
0.0070
GLN 52
0.0065
LEU 53
0.0104
GLN 54
0.0103
LEU 55
0.0095
ASP 56
0.0111
GLU 57
0.0157
ARG 58
0.0139
SER 59
0.0147
HIS 60
0.0081
PRO 61
0.0143
PRO 62
0.0149
ARG 63
0.0084
TYR 64
0.0090
ARG 65
0.0099
GLY 66
0.0101
ILE 67
0.0104
GLY 68
0.0092
ASP 69
0.0053
CYS 70
0.0064
VAL 71
0.0066
ARG 72
0.0056
GLN 73
0.0051
THR 74
0.0060
VAL 75
0.0113
ARG 76
0.0119
SER 77
0.0103
HIS 78
0.0098
GLY 79
0.0067
VAL 80
0.0075
LEU 81
0.0045
GLY 82
0.0038
LEU 83
0.0039
TYR 84
0.0032
ARG 85
0.0049
GLY 86
0.0024
LEU 87
0.0068
SER 88
0.0068
SER 89
0.0070
LEU 90
0.0078
LEU 91
0.0108
TYR 92
0.0106
GLY 93
0.0089
SER 94
0.0069
ILE 95
0.0106
PRO 96
0.0065
LYS 97
0.0083
ALA 98
0.0077
ALA 99
0.0138
VAL 100
0.0183
ARG 101
0.0201
PHE 102
0.0218
GLY 103
0.0371
MET 104
0.0296
PHE 105
0.0247
GLU 106
0.0257
PHE 107
0.0203
LEU 108
0.0094
SER 109
0.0138
ASN 110
0.0273
HIS 111
0.0259
MET 112
0.0240
ARG 113
0.0184
ASP 114
0.0146
ALA 115
0.0410
GLN 116
0.0241
GLY 117
0.0173
ARG 118
0.0187
LEU 119
0.0076
ASP 120
0.0173
SER 121
0.0189
THR 122
0.0103
ARG 123
0.0046
GLY 124
0.0073
LEU 125
0.0059
LEU 126
0.0100
CYS 127
0.0114
GLY 128
0.0133
LEU 129
0.0102
GLY 130
0.0223
ALA 131
0.0195
GLY 132
0.0131
VAL 133
0.0142
ALA 134
0.0194
GLU 135
0.0137
ALA 136
0.0122
VAL 137
0.0148
VAL 138
0.0171
VAL 139
0.0122
VAL 140
0.0103
CYS 141
0.0089
PRO 142
0.0117
MET 143
0.0085
GLU 144
0.0052
THR 145
0.0045
ILE 146
0.0036
LYS 147
0.0016
VAL 148
0.0024
LYS 149
0.0047
PHE 150
0.0053
ILE 151
0.0035
HIS 152
0.0033
ASP 153
0.0041
GLN 154
0.0029
THR 155
0.0079
SER 156
0.0103
PRO 157
0.0387
ASN 158
0.0355
PRO 159
0.0085
LYS 160
0.0084
TYR 161
0.0111
ARG 162
0.0160
GLY 163
0.0111
PHE 164
0.0041
PHE 165
0.0160
HIS 166
0.0134
GLY 167
0.0052
VAL 168
0.0046
ARG 169
0.0107
GLU 170
0.0056
ILE 171
0.0060
VAL 172
0.0062
ARG 173
0.0051
GLU 174
0.0026
GLN 175
0.0084
GLY 176
0.0095
LEU 177
0.0061
LYS 178
0.0056
GLY 179
0.0127
THR 180
0.0133
TYR 181
0.0131
GLN 182
0.0122
GLY 183
0.0074
LEU 184
0.0086
THR 185
0.0155
ALA 186
0.0109
THR 187
0.0060
VAL 188
0.0090
LEU 189
0.0173
LYS 190
0.0127
GLN 191
0.0144
GLY 192
0.0191
SER 193
0.0159
ASN 194
0.0138
GLN 195
0.0170
ALA 196
0.0198
ILE 197
0.0101
ARG 198
0.0162
PHE 199
0.0126
PHE 200
0.0140
VAL 201
0.0172
MET 202
0.0142
THR 203
0.0166
SER 204
0.0149
LEU 205
0.0118
ARG 206
0.0119
ASN 207
0.0076
TRP 208
0.0112
TYR 209
0.0104
ARG 210
0.0099
GLY 211
0.0218
ASP 212
0.0108
ASN 213
0.0120
PRO 214
0.0215
ASN 215
0.0171
LYS 216
0.0138
PRO 217
0.0102
MET 218
0.0098
ASN 219
0.0401
PRO 220
0.0210
LEU 221
0.0319
ILE 222
0.0286
THR 223
0.0192
GLY 224
0.0338
VAL 225
0.0242
PHE 226
0.0130
GLY 227
0.0195
ALA 228
0.0154
ILE 229
0.0185
ALA 230
0.0179
GLY 231
0.0205
ALA 232
0.0196
ALA 233
0.0138
SER 234
0.0113
VAL 235
0.0167
PHE 236
0.0227
GLY 237
0.0202
ASN 238
0.0120
THR 239
0.0175
PRO 240
0.0207
LEU 241
0.0113
ASP 242
0.0093
VAL 243
0.0118
ILE 244
0.0092
LYS 245
0.0066
THR 246
0.0058
ARG 247
0.0061
MET 248
0.0044
GLN 249
0.0024
GLY 250
0.0027
LEU 251
0.0043
GLU 252
0.0079
ALA 253
0.0089
HIS 254
0.0162
LYS 255
0.0092
TYR 256
0.0060
ARG 257
0.0202
ASN 258
0.0379
THR 259
0.0157
TRP 260
0.0116
ASP 261
0.0200
CYS 262
0.0120
GLY 263
0.0055
LEU 264
0.0190
GLN 265
0.0118
ILE 266
0.0124
LEU 267
0.0135
LYS 268
0.0301
LYS 269
0.0230
GLU 270
0.0214
GLY 271
0.0296
LEU 272
0.0080
LYS 273
0.0379
ALA 274
0.0199
PHE 275
0.0204
TYR 276
0.0274
LYS 277
0.0145
GLY 278
0.0156
THR 279
0.0207
VAL 280
0.0284
PRO 281
0.0173
ARG 282
0.0148
LEU 283
0.0202
GLY 284
0.0259
ARG 285
0.0215
VAL 286
0.0211
CYS 287
0.0188
LEU 288
0.0213
ASP 289
0.0301
VAL 290
0.0294
ALA 291
0.0307
ILE 292
0.0201
VAL 293
0.0279
PHE 294
0.0419
VAL 295
0.0241
ILE 296
0.0035
TYR 297
0.0162
ASP 298
0.0276
GLU 299
0.0174
VAL 300
0.0193
VAL 301
0.0336
LYS 302
0.0293
LEU 303
0.0127
LEU 304
0.0146
ASN 305
0.0254
LYS 306
0.0321
VAL 307
0.0170
TRP 308
0.0163
LYS 309
0.0162
THR 310
0.0428
ASP 311
0.0518
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.