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 = 0.0599
GLY -4
0.0313
ILE -3
0.0202
LEU -2
0.0073
ASP -1
0.0191
SER 0
0.0095
MET 1
0.0121
ALA 2
0.0094
GLU 3
0.0123
ILE 4
0.0134
VAL 5
0.0186
ALA 6
0.0130
ASP 7
0.0116
LYS 8
0.0120
THR 9
0.0156
VAL 10
0.0129
GLU 11
0.0069
VAL 12
0.0079
VAL 13
0.0103
LYS 14
0.0110
ASN 15
0.0091
ALA 16
0.0105
ILE 17
0.0114
GLU 18
0.0143
THR 19
0.0135
ALA 20
0.0112
ASP 21
0.0096
GLY 22
0.0093
ALA 23
0.0079
LEU 24
0.0078
ASP 25
0.0108
LEU 26
0.0101
TYR 27
0.0061
ASN 28
0.0099
LYS 29
0.0216
TYR 30
0.0180
LEU 31
0.0144
ASP 32
0.0122
GLN 33
0.0218
VAL 34
0.0183
ILE 35
0.0120
PRO 36
0.0059
TRP 37
0.0125
GLN 38
0.0599
THR 39
0.0125
PHE 40
0.0205
ASP 41
0.0343
GLU 42
0.0342
THR 43
0.0308
ILE 44
0.0169
LYS 45
0.0209
GLU 46
0.0090
LEU 47
0.0259
SER 48
0.0561
ARG 49
0.0550
PHE 50
0.0413
LYS 51
0.0363
GLN 52
0.0385
GLU 53
0.0476
TYR 54
0.0205
SER 55
0.0258
GLN 56
0.0243
ALA 57
0.0250
ALA 58
0.0153
SER 59
0.0091
VAL 60
0.0174
LEU 61
0.0160
VAL 62
0.0261
GLY 63
0.0289
ASP 64
0.0251
ILE 65
0.0204
LYS 66
0.0293
THR 67
0.0306
LEU 68
0.0117
LEU 69
0.0105
MET 70
0.0127
ASP 71
0.0124
SER 72
0.0136
GLN 73
0.0111
ASP 74
0.0133
LYS 75
0.0106
TYR 76
0.0140
PHE 77
0.0137
GLU 78
0.0143
ALA 79
0.0140
THR 80
0.0170
GLN 81
0.0183
THR 82
0.0152
VAL 83
0.0126
TYR 84
0.0105
GLU 85
0.0098
TRP 86
0.0060
CYS 87
0.0050
GLY 88
0.0100
VAL 89
0.0149
ALA 90
0.0146
THR 91
0.0088
GLN 92
0.0166
LEU 93
0.0164
LEU 94
0.0121
ALA 95
0.0126
ALA 96
0.0126
TYR 97
0.0079
ILE 98
0.0081
LEU 99
0.0060
LEU 100
0.0063
PHE 101
0.0070
ASP 102
0.0072
GLU 103
0.0214
TYR 104
0.0037
ASN 105
0.0034
GLU 106
0.0264
LYS 107
0.0141
LYS 108
0.0043
ALA 109
0.0042
SER 110
0.0127
ALA 111
0.0149
GLN 112
0.0074
LYS 113
0.0063
ASP 114
0.0161
ILE 115
0.0201
LEU 116
0.0120
ILE 117
0.0145
LYS 118
0.0207
VAL 119
0.0169
LEU 120
0.0093
ASP 121
0.0138
ASP 122
0.0101
GLY 123
0.0138
ILE 124
0.0150
THR 125
0.0143
LYS 126
0.0124
LEU 127
0.0131
ASN 128
0.0162
GLU 129
0.0165
ALA 130
0.0064
GLN 131
0.0097
LYS 132
0.0092
SER 133
0.0139
LEU 134
0.0160
LEU 135
0.0236
VAL 136
0.0222
SER 137
0.0147
SER 138
0.0124
GLN 139
0.0251
SER 140
0.0221
PHE 141
0.0157
ASN 142
0.0229
ASN 143
0.0238
ALA 144
0.0169
SER 145
0.0175
GLY 146
0.0126
LYS 147
0.0118
LEU 148
0.0063
LEU 149
0.0076
ALA 150
0.0148
LEU 151
0.0125
ASP 152
0.0049
SER 153
0.0157
GLN 154
0.0162
LEU 155
0.0061
THR 156
0.0217
ASN 157
0.0306
ASP 158
0.0128
PHE 159
0.0075
SER 160
0.0240
GLU 161
0.0200
LYS 162
0.0299
SER 163
0.0069
SER 164
0.0173
TYR 165
0.0100
PHE 166
0.0139
GLN 167
0.0136
SER 168
0.0127
GLN 169
0.0074
VAL 170
0.0115
ASP 171
0.0159
LYS 172
0.0120
ILE 173
0.0172
ARG 174
0.0195
LYS 175
0.0102
GLU 176
0.0175
ALA 177
0.0156
TYR 178
0.0083
ALA 179
0.0187
GLY 180
0.0145
ALA 181
0.0115
ALA 182
0.0247
ALA 183
0.0213
GLY 184
0.0127
VAL 185
0.0107
VAL 186
0.0120
VAL 187
0.0196
GLY 188
0.0301
PRO 189
0.0222
PHE 190
0.0230
GLY 191
0.0274
LEU 192
0.0089
ILE 193
0.0097
ILE 194
0.0125
SER 195
0.0130
TYR 196
0.0141
SER 197
0.0074
ILE 198
0.0081
ALA 199
0.0076
ALA 200
0.0130
GLY 201
0.0147
VAL 202
0.0220
VAL 203
0.0150
GLU 204
0.0174
GLY 205
0.0163
LYS 206
0.0092
LEU 207
0.0079
ILE 208
0.0175
PRO 209
0.0136
GLU 210
0.0126
LEU 211
0.0128
LYS 212
0.0216
ASN 213
0.0208
LYS 214
0.0122
LEU 215
0.0173
LYS 216
0.0289
SER 217
0.0363
VAL 218
0.0235
GLN 219
0.0186
ASN 220
0.0258
PHE 221
0.0336
PHE 222
0.0188
THR 223
0.0109
THR 224
0.0144
LEU 225
0.0144
SER 226
0.0210
ASN 227
0.0171
THR 228
0.0252
VAL 229
0.0251
LYS 230
0.0278
GLN 231
0.0319
ALA 232
0.0166
ASN 233
0.0088
LYS 234
0.0329
ASP 235
0.0278
ILE 236
0.0192
ASP 237
0.0237
ALA 238
0.0248
ALA 239
0.0243
LYS 240
0.0189
LEU 241
0.0142
LYS 242
0.0061
LEU 243
0.0069
THR 244
0.0062
THR 245
0.0095
GLU 246
0.0116
ILE 247
0.0133
ALA 248
0.0201
ALA 249
0.0172
ILE 250
0.0086
GLY 251
0.0082
GLU 252
0.0099
ILE 253
0.0065
LYS 254
0.0069
THR 255
0.0082
GLU 256
0.0105
THR 257
0.0101
GLU 258
0.0072
THR 259
0.0148
THR 260
0.0165
ARG 261
0.0130
PHE 262
0.0056
TYR 263
0.0050
VAL 264
0.0160
ASP 265
0.0199
TYR 266
0.0073
ASP 267
0.0051
ASP 268
0.0262
LEU 269
0.0185
MET 270
0.0097
LEU 271
0.0149
SER 272
0.0127
LEU 273
0.0163
LEU 274
0.0108
LYS 275
0.0108
GLU 276
0.0183
ALA 277
0.0125
ALA 278
0.0199
LYS 279
0.0217
LYS 280
0.0160
MET 281
0.0157
ILE 282
0.0171
ASN 283
0.0147
THR 284
0.0057
CYS 285
0.0051
ASN 286
0.0051
GLU 287
0.0086
TYR 288
0.0052
GLN 289
0.0029
LYS 290
0.0046
ARG 291
0.0071
HIS 292
0.0064
GLY 293
0.0083
LYS 294
0.0075
LYS 295
0.0155
THR 296
0.0086
LEU 297
0.0032
PHE 298
0.0183
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.