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 = 0.0793
GLY -4
0.0199
ILE -3
0.0292
LEU -2
0.0149
ASP -1
0.0128
SER 0
0.0218
MET 1
0.0263
ALA 2
0.0181
GLU 3
0.0183
ILE 4
0.0121
VAL 5
0.0071
ALA 6
0.0074
ASP 7
0.0063
LYS 8
0.0186
THR 9
0.0067
VAL 10
0.0112
GLU 11
0.0195
VAL 12
0.0146
VAL 13
0.0076
LYS 14
0.0138
ASN 15
0.0116
ALA 16
0.0059
ILE 17
0.0085
GLU 18
0.0090
THR 19
0.0069
ALA 20
0.0093
ASP 21
0.0114
GLY 22
0.0096
ALA 23
0.0080
LEU 24
0.0128
ASP 25
0.0134
LEU 26
0.0060
TYR 27
0.0096
ASN 28
0.0173
LYS 29
0.0161
TYR 30
0.0090
LEU 31
0.0121
ASP 32
0.0120
GLN 33
0.0126
VAL 34
0.0141
ILE 35
0.0151
PRO 36
0.0105
TRP 37
0.0096
GLN 38
0.0039
THR 39
0.0088
PHE 40
0.0019
ASP 41
0.0072
GLU 42
0.0183
THR 43
0.0113
ILE 44
0.0065
LYS 45
0.0186
GLU 46
0.0152
LEU 47
0.0102
SER 48
0.0055
ARG 49
0.0043
PHE 50
0.0163
LYS 51
0.0142
GLN 52
0.0222
GLU 53
0.0175
TYR 54
0.0099
SER 55
0.0118
GLN 56
0.0311
ALA 57
0.0196
ALA 58
0.0060
SER 59
0.0113
VAL 60
0.0166
LEU 61
0.0163
VAL 62
0.0126
GLY 63
0.0137
ASP 64
0.0140
ILE 65
0.0093
LYS 66
0.0067
THR 67
0.0095
LEU 68
0.0090
LEU 69
0.0076
MET 70
0.0090
ASP 71
0.0138
SER 72
0.0146
GLN 73
0.0121
ASP 74
0.0115
LYS 75
0.0114
TYR 76
0.0101
PHE 77
0.0107
GLU 78
0.0107
ALA 79
0.0079
THR 80
0.0079
GLN 81
0.0067
THR 82
0.0100
VAL 83
0.0076
TYR 84
0.0034
GLU 85
0.0056
TRP 86
0.0077
CYS 87
0.0136
GLY 88
0.0195
VAL 89
0.0139
ALA 90
0.0149
THR 91
0.0218
GLN 92
0.0231
LEU 93
0.0120
LEU 94
0.0143
ALA 95
0.0137
ALA 96
0.0276
TYR 97
0.0215
ILE 98
0.0222
LEU 99
0.0351
LEU 100
0.0229
PHE 101
0.0217
ASP 102
0.0319
GLU 103
0.0295
TYR 104
0.0097
ASN 105
0.0143
GLU 106
0.0192
LYS 107
0.0204
LYS 108
0.0127
ALA 109
0.0158
SER 110
0.0166
ALA 111
0.0190
GLN 112
0.0190
LYS 113
0.0144
ASP 114
0.0146
ILE 115
0.0167
LEU 116
0.0124
ILE 117
0.0133
LYS 118
0.0054
VAL 119
0.0057
LEU 120
0.0057
ASP 121
0.0068
ASP 122
0.0069
GLY 123
0.0059
ILE 124
0.0147
THR 125
0.0173
LYS 126
0.0117
LEU 127
0.0111
ASN 128
0.0206
GLU 129
0.0206
ALA 130
0.0110
GLN 131
0.0114
LYS 132
0.0132
SER 133
0.0098
LEU 134
0.0076
LEU 135
0.0096
VAL 136
0.0141
SER 137
0.0151
SER 138
0.0170
GLN 139
0.0192
SER 140
0.0159
PHE 141
0.0143
ASN 142
0.0136
ASN 143
0.0131
ALA 144
0.0095
SER 145
0.0056
GLY 146
0.0161
LYS 147
0.0175
LEU 148
0.0144
LEU 149
0.0197
ALA 150
0.0215
LEU 151
0.0145
ASP 152
0.0159
SER 153
0.0181
GLN 154
0.0087
LEU 155
0.0086
THR 156
0.0135
ASN 157
0.0101
ASP 158
0.0080
PHE 159
0.0105
SER 160
0.0063
GLU 161
0.0056
LYS 162
0.0066
SER 163
0.0039
SER 164
0.0023
TYR 165
0.0055
PHE 166
0.0033
GLN 167
0.0020
SER 168
0.0033
GLN 169
0.0065
VAL 170
0.0101
ASP 171
0.0095
LYS 172
0.0150
ILE 173
0.0162
ARG 174
0.0175
LYS 175
0.0244
GLU 176
0.0220
ALA 177
0.0189
TYR 178
0.0263
ALA 179
0.0241
GLY 180
0.0161
ALA 181
0.0198
ALA 182
0.0287
ALA 183
0.0161
GLY 184
0.0083
VAL 185
0.0089
VAL 186
0.0130
VAL 187
0.0141
GLY 188
0.0102
PRO 189
0.0133
PHE 190
0.0151
GLY 191
0.0171
LEU 192
0.0081
ILE 193
0.0108
ILE 194
0.0118
SER 195
0.0122
TYR 196
0.0100
SER 197
0.0081
ILE 198
0.0122
ALA 199
0.0148
ALA 200
0.0115
GLY 201
0.0134
VAL 202
0.0163
VAL 203
0.0128
GLU 204
0.0311
GLY 205
0.0494
LYS 206
0.0201
LEU 207
0.0103
ILE 208
0.0025
PRO 209
0.0042
GLU 210
0.0046
LEU 211
0.0056
LYS 212
0.0108
ASN 213
0.0168
LYS 214
0.0150
LEU 215
0.0118
LYS 216
0.0151
SER 217
0.0145
VAL 218
0.0077
GLN 219
0.0104
ASN 220
0.0109
PHE 221
0.0073
PHE 222
0.0093
THR 223
0.0112
THR 224
0.0090
LEU 225
0.0088
SER 226
0.0085
ASN 227
0.0038
THR 228
0.0086
VAL 229
0.0108
LYS 230
0.0101
GLN 231
0.0141
ALA 232
0.0169
ASN 233
0.0170
LYS 234
0.0177
ASP 235
0.0191
ILE 236
0.0159
ASP 237
0.0143
ALA 238
0.0166
ALA 239
0.0102
LYS 240
0.0054
LEU 241
0.0172
LYS 242
0.0185
LEU 243
0.0140
THR 244
0.0270
THR 245
0.0335
GLU 246
0.0198
ILE 247
0.0208
ALA 248
0.0286
ALA 249
0.0183
ILE 250
0.0081
GLY 251
0.0082
GLU 252
0.0104
ILE 253
0.0093
LYS 254
0.0100
THR 255
0.0217
GLU 256
0.0257
THR 257
0.0167
GLU 258
0.0320
THR 259
0.0429
THR 260
0.0187
ARG 261
0.0092
PHE 262
0.0113
TYR 263
0.0117
VAL 264
0.0082
ASP 265
0.0067
TYR 266
0.0072
ASP 267
0.0133
ASP 268
0.0403
LEU 269
0.0440
MET 270
0.0194
LEU 271
0.0141
SER 272
0.0199
LEU 273
0.0265
LEU 274
0.0212
LYS 275
0.0235
GLU 276
0.0288
ALA 277
0.0123
ALA 278
0.0092
LYS 279
0.0139
LYS 280
0.0130
MET 281
0.0158
ILE 282
0.0262
ASN 283
0.0250
THR 284
0.0254
CYS 285
0.0239
ASN 286
0.0266
GLU 287
0.0284
TYR 288
0.0188
GLN 289
0.0062
LYS 290
0.0249
ARG 291
0.0315
HIS 292
0.0180
GLY 293
0.0329
LYS 294
0.0492
LYS 295
0.0793
THR 296
0.0431
LEU 297
0.0469
PHE 298
0.0714
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.