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 = 0.0655
GLU 26
0.0655
PRO 27
0.0270
CYS 28
0.0212
PHE 29
0.0282
ARG 30
0.0370
GLU 31
0.0425
GLU 32
0.0282
ASN 33
0.0098
ALA 34
0.0171
ASN 35
0.0215
PHE 36
0.0167
ASN 37
0.0118
LYS 38
0.0117
ILE 39
0.0079
PHE 40
0.0069
LEU 41
0.0101
PRO 42
0.0112
THR 43
0.0202
ILE 44
0.0195
TYR 45
0.0174
SER 46
0.0209
ILE 47
0.0247
ILE 48
0.0177
PHE 49
0.0155
LEU 50
0.0193
THR 51
0.0183
GLY 52
0.0153
ILE 53
0.0126
VAL 54
0.0218
GLY 55
0.0207
ASN 56
0.0096
GLY 57
0.0087
LEU 58
0.0186
VAL 59
0.0149
ILE 60
0.0177
LEU 61
0.0091
VAL 62
0.0187
MET 63
0.0297
GLY 64
0.0524
TYR 65
0.0231
GLN 66
0.0295
LYS 67
0.0437
LYS 68
0.0299
LEU 69
0.0298
ARG 70
0.0575
SER 71
0.0404
MET 72
0.0103
THR 73
0.0085
ASP 74
0.0175
LYS 75
0.0162
TYR 76
0.0064
ARG 77
0.0090
LEU 78
0.0176
HIS 79
0.0119
LEU 80
0.0054
SER 81
0.0089
VAL 82
0.0094
ALA 83
0.0072
ASP 84
0.0092
LEU 85
0.0070
LEU 86
0.0082
PHE 87
0.0091
VAL 88
0.0119
ILE 89
0.0104
THR 90
0.0078
LEU 91
0.0117
PRO 92
0.0110
PHE 93
0.0072
TRP 94
0.0091
ALA 95
0.0094
VAL 96
0.0107
ASP 97
0.0156
ALA 98
0.0173
VAL 99
0.0165
ALA 100
0.0207
ASN 101
0.0198
TRP 102
0.0170
TYR 103
0.0183
PHE 104
0.0260
GLY 105
0.0190
ASN 106
0.0082
PHE 107
0.0090
LEU 108
0.0115
CYS 109
0.0071
LYS 110
0.0079
ALA 111
0.0084
VAL 112
0.0070
HIS 113
0.0066
VAL 114
0.0066
ILE 115
0.0083
TYR 116
0.0069
THR 117
0.0078
VAL 118
0.0103
ASN 119
0.0074
LEU 120
0.0062
TYR 121
0.0099
SER 122
0.0066
SER 123
0.0082
VAL 124
0.0156
LEU 125
0.0118
ILE 126
0.0089
LEU 127
0.0162
ALA 128
0.0205
PHE 129
0.0078
ILE 130
0.0131
SER 131
0.0173
LEU 132
0.0105
ASP 133
0.0090
ARG 134
0.0182
TYR 135
0.0129
LEU 136
0.0094
ALA 137
0.0117
ILE 138
0.0064
VAL 139
0.0082
HIS 140
0.0134
ALA 141
0.0181
THR 142
0.0240
ASN 143
0.0081
SER 144
0.0079
GLN 145
0.0140
ARG 146
0.0147
PRO 147
0.0195
ARG 148
0.0228
LYS 149
0.0277
LEU 150
0.0336
LEU 151
0.0318
ALA 152
0.0282
GLU 153
0.0223
LYS 154
0.0155
VAL 155
0.0274
VAL 156
0.0142
TYR 157
0.0129
VAL 158
0.0299
GLY 159
0.0263
VAL 160
0.0095
TRP 161
0.0061
ILE 162
0.0087
PRO 163
0.0120
ALA 164
0.0139
LEU 165
0.0229
LEU 166
0.0295
LEU 167
0.0239
THR 168
0.0213
ILE 169
0.0263
PRO 170
0.0010
ASP 171
0.0060
PHE 172
0.0303
ILE 173
0.0325
PHE 174
0.0155
ALA 175
0.0114
ASN 176
0.0083
VAL 177
0.0074
SER 178
0.0175
GLU 179
0.0143
ALA 180
0.0154
ASP 181
0.0155
ASP 182
0.0110
ARG 183
0.0099
TYR 184
0.0077
ILE 185
0.0105
CYS 186
0.0106
ASP 187
0.0184
ARG 188
0.0150
PHE 189
0.0140
TYR 190
0.0170
PRO 191
0.0278
ASN 192
0.0226
ASP 193
0.0129
LEU 194
0.0179
TRP 195
0.0134
VAL 196
0.0089
VAL 197
0.0081
VAL 198
0.0100
PHE 199
0.0110
GLN 200
0.0093
PHE 201
0.0081
GLN 202
0.0062
HIS 203
0.0066
ILE 204
0.0158
MET 205
0.0154
VAL 206
0.0105
GLY 207
0.0182
LEU 208
0.0255
ILE 209
0.0246
LEU 210
0.0238
PRO 211
0.0235
GLY 212
0.0207
ILE 213
0.0215
VAL 214
0.0211
ILE 215
0.0171
LEU 216
0.0110
SER 217
0.0204
CYS 218
0.0110
TYR 219
0.0063
CYS 220
0.0353
ILE 221
0.0280
ILE 222
0.0093
ILE 223
0.0318
SER 224
0.0276
LYS 225
0.0066
LEU 226
0.0202
SER 227
0.0193
HIS 228
0.0191
SER 229
0.0250
LYS 230
0.0211
GLY 231
0.0213
HIS 232
0.0191
GLN 233
0.0173
LYS 234
0.0207
ARG 235
0.0182
LYS 236
0.0216
ALA 237
0.0193
LEU 238
0.0260
LYS 239
0.0266
THR 240
0.0217
THR 241
0.0219
VAL 242
0.0230
ILE 243
0.0226
LEU 244
0.0197
ILE 245
0.0196
LEU 246
0.0198
ALA 247
0.0164
PHE 248
0.0174
PHE 249
0.0157
ALA 250
0.0079
CYS 251
0.0071
TRP 252
0.0183
LEU 253
0.0189
PRO 254
0.0169
TYR 255
0.0177
TYR 256
0.0213
ILE 257
0.0203
GLY 258
0.0087
ILE 259
0.0109
SER 260
0.0120
ILE 261
0.0046
ASP 262
0.0083
SER 263
0.0079
PHE 264
0.0152
ILE 265
0.0091
LEU 266
0.0115
LEU 267
0.0167
GLU 268
0.0188
ILE 269
0.0177
ILE 270
0.0246
LYS 271
0.0271
GLN 272
0.0227
GLY 273
0.0285
CYS 274
0.0289
GLU 275
0.0209
PHE 276
0.0208
GLU 277
0.0210
ASN 278
0.0178
THR 279
0.0181
VAL 280
0.0170
HIS 281
0.0165
LYS 282
0.0065
TRP 283
0.0030
ILE 284
0.0092
SER 285
0.0134
ILE 286
0.0130
THR 287
0.0169
GLU 288
0.0150
ALA 289
0.0112
LEU 290
0.0077
ALA 291
0.0065
PHE 292
0.0141
PHE 293
0.0099
HIS 294
0.0074
CYS 295
0.0118
CYS 296
0.0136
LEU 297
0.0114
ASN 298
0.0154
PRO 299
0.0140
ILE 300
0.0152
LEU 301
0.0190
TYR 302
0.0178
ALA 303
0.0207
PHE 304
0.0253
LEU 305
0.0399
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.