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 = 0.0816
GLY -4
0.0656
ILE -3
0.0203
LEU -2
0.0214
ASP -1
0.0073
SER 0
0.0159
MET 1
0.0219
ALA 2
0.0194
GLU 3
0.0250
ILE 4
0.0081
VAL 5
0.0121
ALA 6
0.0114
ASP 7
0.0205
LYS 8
0.0379
THR 9
0.0149
VAL 10
0.0146
GLU 11
0.0333
VAL 12
0.0125
VAL 13
0.0129
LYS 14
0.0184
ASN 15
0.0161
ALA 16
0.0151
ILE 17
0.0155
GLU 18
0.0173
THR 19
0.0142
ALA 20
0.0112
ASP 21
0.0070
GLY 22
0.0090
ALA 23
0.0128
LEU 24
0.0125
ASP 25
0.0122
LEU 26
0.0110
TYR 27
0.0103
ASN 28
0.0118
LYS 29
0.0159
TYR 30
0.0130
LEU 31
0.0083
ASP 32
0.0110
GLN 33
0.0183
VAL 34
0.0174
ILE 35
0.0143
PRO 36
0.0160
TRP 37
0.0147
GLN 38
0.0094
THR 39
0.0128
PHE 40
0.0098
ASP 41
0.0028
GLU 42
0.0071
THR 43
0.0054
ILE 44
0.0072
LYS 45
0.0121
GLU 46
0.0177
LEU 47
0.0186
SER 48
0.0311
ARG 49
0.0281
PHE 50
0.0241
LYS 51
0.0196
GLN 52
0.0103
GLU 53
0.0066
TYR 54
0.0126
SER 55
0.0144
GLN 56
0.0164
ALA 57
0.0232
ALA 58
0.0166
SER 59
0.0174
VAL 60
0.0238
LEU 61
0.0171
VAL 62
0.0191
GLY 63
0.0170
ASP 64
0.0141
ILE 65
0.0144
LYS 66
0.0117
THR 67
0.0104
LEU 68
0.0140
LEU 69
0.0099
MET 70
0.0140
ASP 71
0.0147
SER 72
0.0132
GLN 73
0.0126
ASP 74
0.0108
LYS 75
0.0074
TYR 76
0.0042
PHE 77
0.0038
GLU 78
0.0109
ALA 79
0.0085
THR 80
0.0119
GLN 81
0.0160
THR 82
0.0165
VAL 83
0.0166
TYR 84
0.0158
GLU 85
0.0167
TRP 86
0.0110
CYS 87
0.0131
GLY 88
0.0088
VAL 89
0.0069
ALA 90
0.0070
THR 91
0.0090
GLN 92
0.0125
LEU 93
0.0128
LEU 94
0.0104
ALA 95
0.0067
ALA 96
0.0155
TYR 97
0.0056
ILE 98
0.0158
LEU 99
0.0396
LEU 100
0.0217
PHE 101
0.0280
ASP 102
0.0816
GLU 103
0.0263
TYR 104
0.0092
ASN 105
0.0092
GLU 106
0.0247
LYS 107
0.0162
LYS 108
0.0033
ALA 109
0.0074
SER 110
0.0119
ALA 111
0.0125
GLN 112
0.0069
LYS 113
0.0145
ASP 114
0.0225
ILE 115
0.0143
LEU 116
0.0188
ILE 117
0.0189
LYS 118
0.0166
VAL 119
0.0132
LEU 120
0.0140
ASP 121
0.0161
ASP 122
0.0112
GLY 123
0.0141
ILE 124
0.0130
THR 125
0.0091
LYS 126
0.0119
LEU 127
0.0105
ASN 128
0.0015
GLU 129
0.0148
ALA 130
0.0112
GLN 131
0.0066
LYS 132
0.0311
SER 133
0.0115
LEU 134
0.0066
LEU 135
0.0182
VAL 136
0.0139
SER 137
0.0124
SER 138
0.0124
GLN 139
0.0179
SER 140
0.0174
PHE 141
0.0139
ASN 142
0.0163
ASN 143
0.0212
ALA 144
0.0151
SER 145
0.0126
GLY 146
0.0121
LYS 147
0.0134
LEU 148
0.0086
LEU 149
0.0111
ALA 150
0.0072
LEU 151
0.0044
ASP 152
0.0107
SER 153
0.0183
GLN 154
0.0130
LEU 155
0.0135
THR 156
0.0324
ASN 157
0.0275
ASP 158
0.0116
PHE 159
0.0162
SER 160
0.0305
GLU 161
0.0282
LYS 162
0.0177
SER 163
0.0187
SER 164
0.0206
TYR 165
0.0143
PHE 166
0.0193
GLN 167
0.0232
SER 168
0.0163
GLN 169
0.0144
VAL 170
0.0117
ASP 171
0.0227
LYS 172
0.0162
ILE 173
0.0108
ARG 174
0.0182
LYS 175
0.0276
GLU 176
0.0199
ALA 177
0.0111
TYR 178
0.0259
ALA 179
0.0484
GLY 180
0.0201
ALA 181
0.0225
ALA 182
0.0471
ALA 183
0.0589
GLY 184
0.0077
VAL 185
0.0102
VAL 186
0.0075
VAL 187
0.0094
GLY 188
0.0086
PRO 189
0.0091
PHE 190
0.0119
GLY 191
0.0151
LEU 192
0.0079
ILE 193
0.0088
ILE 194
0.0129
SER 195
0.0139
TYR 196
0.0076
SER 197
0.0081
ILE 198
0.0129
ALA 199
0.0132
ALA 200
0.0112
GLY 201
0.0049
VAL 202
0.0058
VAL 203
0.0135
GLU 204
0.0178
GLY 205
0.0103
LYS 206
0.0029
LEU 207
0.0074
ILE 208
0.0155
PRO 209
0.0122
GLU 210
0.0039
LEU 211
0.0048
LYS 212
0.0088
ASN 213
0.0112
LYS 214
0.0089
LEU 215
0.0076
LYS 216
0.0141
SER 217
0.0108
VAL 218
0.0122
GLN 219
0.0137
ASN 220
0.0147
PHE 221
0.0107
PHE 222
0.0072
THR 223
0.0090
THR 224
0.0141
LEU 225
0.0109
SER 226
0.0078
ASN 227
0.0175
THR 228
0.0119
VAL 229
0.0056
LYS 230
0.0105
GLN 231
0.0126
ALA 232
0.0095
ASN 233
0.0028
LYS 234
0.0082
ASP 235
0.0093
ILE 236
0.0059
ASP 237
0.0025
ALA 238
0.0071
ALA 239
0.0038
LYS 240
0.0037
LEU 241
0.0075
LYS 242
0.0090
LEU 243
0.0062
THR 244
0.0096
THR 245
0.0182
GLU 246
0.0170
ILE 247
0.0187
ALA 248
0.0244
ALA 249
0.0188
ILE 250
0.0181
GLY 251
0.0189
GLU 252
0.0239
ILE 253
0.0125
LYS 254
0.0128
THR 255
0.0157
GLU 256
0.0149
THR 257
0.0125
GLU 258
0.0137
THR 259
0.0188
THR 260
0.0122
ARG 261
0.0098
PHE 262
0.0096
TYR 263
0.0098
VAL 264
0.0074
ASP 265
0.0144
TYR 266
0.0261
ASP 267
0.0403
ASP 268
0.0187
LEU 269
0.0298
MET 270
0.0131
LEU 271
0.0094
SER 272
0.0183
LEU 273
0.0114
LEU 274
0.0085
LYS 275
0.0109
GLU 276
0.0135
ALA 277
0.0102
ALA 278
0.0119
LYS 279
0.0303
LYS 280
0.0149
MET 281
0.0094
ILE 282
0.0117
ASN 283
0.0135
THR 284
0.0040
CYS 285
0.0036
ASN 286
0.0047
GLU 287
0.0093
TYR 288
0.0123
GLN 289
0.0094
LYS 290
0.0080
ARG 291
0.0104
HIS 292
0.0084
GLY 293
0.0046
LYS 294
0.0075
LYS 295
0.0249
THR 296
0.0281
LEU 297
0.0138
PHE 298
0.0111
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.