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 = 0.0773
GLY -4
0.0292
ILE -3
0.0168
LEU -2
0.0050
ASP -1
0.0131
SER 0
0.0148
MET 1
0.0148
ALA 2
0.0099
GLU 3
0.0083
ILE 4
0.0030
VAL 5
0.0048
ALA 6
0.0037
ASP 7
0.0019
LYS 8
0.0029
THR 9
0.0031
VAL 10
0.0039
GLU 11
0.0043
VAL 12
0.0062
VAL 13
0.0040
LYS 14
0.0038
ASN 15
0.0067
ALA 16
0.0072
ILE 17
0.0071
GLU 18
0.0079
THR 19
0.0097
ALA 20
0.0078
ASP 21
0.0101
GLY 22
0.0115
ALA 23
0.0065
LEU 24
0.0046
ASP 25
0.0091
LEU 26
0.0086
TYR 27
0.0078
ASN 28
0.0052
LYS 29
0.0085
TYR 30
0.0123
LEU 31
0.0118
ASP 32
0.0093
GLN 33
0.0107
VAL 34
0.0216
ILE 35
0.0225
PRO 36
0.0159
TRP 37
0.0164
GLN 38
0.0406
THR 39
0.0417
PHE 40
0.0088
ASP 41
0.0227
GLU 42
0.0551
THR 43
0.0302
ILE 44
0.0104
LYS 45
0.0365
GLU 46
0.0268
LEU 47
0.0106
SER 48
0.0278
ARG 49
0.0377
PHE 50
0.0152
LYS 51
0.0128
GLN 52
0.0170
GLU 53
0.0082
TYR 54
0.0117
SER 55
0.0126
GLN 56
0.0123
ALA 57
0.0106
ALA 58
0.0118
SER 59
0.0091
VAL 60
0.0106
LEU 61
0.0093
VAL 62
0.0145
GLY 63
0.0140
ASP 64
0.0125
ILE 65
0.0126
LYS 66
0.0094
THR 67
0.0115
LEU 68
0.0142
LEU 69
0.0160
MET 70
0.0198
ASP 71
0.0192
SER 72
0.0152
GLN 73
0.0181
ASP 74
0.0343
LYS 75
0.0253
TYR 76
0.0169
PHE 77
0.0218
GLU 78
0.0231
ALA 79
0.0136
THR 80
0.0061
GLN 81
0.0032
THR 82
0.0059
VAL 83
0.0023
TYR 84
0.0106
GLU 85
0.0152
TRP 86
0.0121
CYS 87
0.0146
GLY 88
0.0196
VAL 89
0.0164
ALA 90
0.0127
THR 91
0.0139
GLN 92
0.0106
LEU 93
0.0067
LEU 94
0.0048
ALA 95
0.0022
ALA 96
0.0113
TYR 97
0.0097
ILE 98
0.0114
LEU 99
0.0196
LEU 100
0.0124
PHE 101
0.0118
ASP 102
0.0191
GLU 103
0.0092
TYR 104
0.0072
ASN 105
0.0110
GLU 106
0.0056
LYS 107
0.0202
LYS 108
0.0073
ALA 109
0.0071
SER 110
0.0088
ALA 111
0.0094
GLN 112
0.0094
LYS 113
0.0066
ASP 114
0.0031
ILE 115
0.0033
LEU 116
0.0032
ILE 117
0.0041
LYS 118
0.0103
VAL 119
0.0096
LEU 120
0.0078
ASP 121
0.0111
ASP 122
0.0140
GLY 123
0.0080
ILE 124
0.0095
THR 125
0.0165
LYS 126
0.0103
LEU 127
0.0081
ASN 128
0.0175
GLU 129
0.0156
ALA 130
0.0131
GLN 131
0.0153
LYS 132
0.0220
SER 133
0.0225
LEU 134
0.0158
LEU 135
0.0179
VAL 136
0.0238
SER 137
0.0160
SER 138
0.0093
GLN 139
0.0221
SER 140
0.0131
PHE 141
0.0068
ASN 142
0.0200
ASN 143
0.0178
ALA 144
0.0071
SER 145
0.0188
GLY 146
0.0164
LYS 147
0.0092
LEU 148
0.0124
LEU 149
0.0161
ALA 150
0.0080
LEU 151
0.0079
ASP 152
0.0102
SER 153
0.0077
GLN 154
0.0035
LEU 155
0.0047
THR 156
0.0109
ASN 157
0.0149
ASP 158
0.0053
PHE 159
0.0020
SER 160
0.0313
GLU 161
0.0246
LYS 162
0.0493
SER 163
0.0402
SER 164
0.0271
TYR 165
0.0182
PHE 166
0.0082
GLN 167
0.0137
SER 168
0.0209
GLN 169
0.0184
VAL 170
0.0229
ASP 171
0.0316
LYS 172
0.0202
ILE 173
0.0125
ARG 174
0.0141
LYS 175
0.0159
GLU 176
0.0111
ALA 177
0.0084
TYR 178
0.0252
ALA 179
0.0285
GLY 180
0.0141
ALA 181
0.0050
ALA 182
0.0460
ALA 183
0.0627
GLY 184
0.0188
VAL 185
0.0073
VAL 186
0.0118
VAL 187
0.0171
GLY 188
0.0123
PRO 189
0.0095
PHE 190
0.0124
GLY 191
0.0188
LEU 192
0.0145
ILE 193
0.0170
ILE 194
0.0131
SER 195
0.0125
TYR 196
0.0106
SER 197
0.0127
ILE 198
0.0074
ALA 199
0.0084
ALA 200
0.0128
GLY 201
0.0103
VAL 202
0.0227
VAL 203
0.0233
GLU 204
0.0164
GLY 205
0.0342
LYS 206
0.0200
LEU 207
0.0125
ILE 208
0.0193
PRO 209
0.0131
GLU 210
0.0051
LEU 211
0.0065
LYS 212
0.0053
ASN 213
0.0032
LYS 214
0.0065
LEU 215
0.0052
LYS 216
0.0108
SER 217
0.0086
VAL 218
0.0089
GLN 219
0.0059
ASN 220
0.0094
PHE 221
0.0147
PHE 222
0.0108
THR 223
0.0131
THR 224
0.0269
LEU 225
0.0168
SER 226
0.0190
ASN 227
0.0384
THR 228
0.0220
VAL 229
0.0167
LYS 230
0.0302
GLN 231
0.0366
ALA 232
0.0217
ASN 233
0.0160
LYS 234
0.0268
ASP 235
0.0200
ILE 236
0.0102
ASP 237
0.0098
ALA 238
0.0067
ALA 239
0.0089
LYS 240
0.0077
LEU 241
0.0066
LYS 242
0.0109
LEU 243
0.0122
THR 244
0.0161
THR 245
0.0212
GLU 246
0.0122
ILE 247
0.0094
ALA 248
0.0125
ALA 249
0.0082
ILE 250
0.0033
GLY 251
0.0025
GLU 252
0.0098
ILE 253
0.0097
LYS 254
0.0091
THR 255
0.0111
GLU 256
0.0118
THR 257
0.0090
GLU 258
0.0107
THR 259
0.0136
THR 260
0.0092
ARG 261
0.0133
PHE 262
0.0064
TYR 263
0.0048
VAL 264
0.0067
ASP 265
0.0083
TYR 266
0.0103
ASP 267
0.0135
ASP 268
0.0140
LEU 269
0.0213
MET 270
0.0143
LEU 271
0.0114
SER 272
0.0139
LEU 273
0.0151
LEU 274
0.0116
LYS 275
0.0130
GLU 276
0.0121
ALA 277
0.0045
ALA 278
0.0038
LYS 279
0.0030
LYS 280
0.0105
MET 281
0.0112
ILE 282
0.0117
ASN 283
0.0143
THR 284
0.0150
CYS 285
0.0148
ASN 286
0.0159
GLU 287
0.0165
TYR 288
0.0136
GLN 289
0.0159
LYS 290
0.0196
ARG 291
0.0215
HIS 292
0.0175
GLY 293
0.0310
LYS 294
0.0273
LYS 295
0.0160
THR 296
0.0773
LEU 297
0.0495
PHE 298
0.0061
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.