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 = 0.0922
MET 1
0.0169
ALA 2
0.0165
GLU 3
0.0142
THR 4
0.0094
ALA 5
0.0087
ILE 6
0.0057
ALA 7
0.0046
PHE 8
0.0044
ARG 9
0.0047
CYS 10
0.0050
GLN 11
0.0065
ASP 12
0.0060
TYR 13
0.0053
VAL 14
0.0045
MET 15
0.0034
VAL 16
0.0042
ALA 17
0.0032
ALA 18
0.0059
ALA 19
0.0056
GLY 20
0.0043
LEU 21
0.0036
ASN 22
0.0039
ALA 23
0.0088
PHE 24
0.0181
TYR 25
0.0124
TYR 26
0.0149
ILE 27
0.0311
LYS 28
0.0107
ILE 29
0.0110
THR 30
0.0070
ASP 31
0.0056
ALA 32
0.0052
GLU 33
0.0054
ASP 34
0.0064
LYS 35
0.0074
ILE 36
0.0069
THR 37
0.0089
GLN 38
0.0089
LEU 39
0.0089
ASP 40
0.0064
THR 41
0.0062
HIS 42
0.0063
GLN 43
0.0086
LEU 44
0.0085
ILE 45
0.0085
ALA 46
0.0126
CYS 47
0.0139
THR 48
0.0136
GLY 49
0.0148
GLU 50
0.0094
ASN 51
0.0059
GLY 52
0.0069
PRO 53
0.0070
ARG 54
0.0074
VAL 55
0.0050
ASN 56
0.0045
PHE 57
0.0040
THR 58
0.0069
GLU 59
0.0085
TYR 60
0.0093
VAL 61
0.0089
LYS 62
0.0085
CYS 63
0.0111
ASN 64
0.0115
LEU 65
0.0083
MET 66
0.0072
LEU 67
0.0128
ASN 68
0.0124
ARG 69
0.0089
MET 70
0.0123
ARG 71
0.0076
GLN 72
0.0040
HIS 73
0.0050
GLY 74
0.0152
ARG 75
0.0157
HIS 76
0.0080
SER 77
0.0082
SER 78
0.0078
CYS 79
0.0067
ASP 80
0.0069
SER 81
0.0095
THR 82
0.0053
ALA 83
0.0052
ASN 84
0.0096
PHE 85
0.0082
MET 86
0.0067
ARG 87
0.0074
ASN 88
0.0082
CYS 89
0.0091
LEU 90
0.0077
ALA 91
0.0140
SER 92
0.0100
ALA 93
0.0098
ILE 94
0.0174
ARG 95
0.0233
SER 96
0.0243
ARG 97
0.0188
GLU 98
0.0230
GLY 99
0.0180
ALA 100
0.0049
TYR 101
0.0018
GLN 102
0.0069
VAL 103
0.0126
ASN 104
0.0115
CYS 105
0.0125
LEU 106
0.0101
PHE 107
0.0100
ALA 108
0.0095
GLY 109
0.0072
TYR 110
0.0054
ASP 111
0.0030
MET 112
0.0091
PRO 113
0.0142
VAL 114
0.0100
SER 115
0.0135
GLU 116
0.0051
ASP 117
0.0073
ASP 118
0.0086
ASP 119
0.0033
GLY 120
0.0348
ALA 121
0.0142
VAL 122
0.0142
GLY 123
0.0110
PRO 124
0.0052
GLN 125
0.0073
LEU 126
0.0094
PHE 127
0.0115
TYR 128
0.0105
LEU 129
0.0104
ASP 130
0.0065
TYR 131
0.0060
LEU 132
0.0060
GLY 133
0.0078
THR 134
0.0078
LEU 135
0.0082
GLN 136
0.0138
ALA 137
0.0142
VAL 138
0.0110
PRO 139
0.0112
TYR 140
0.0068
GLY 141
0.0039
CYS 142
0.0051
HIS 143
0.0085
GLY 144
0.0134
TYR 145
0.0173
GLY 146
0.0101
ALA 147
0.0087
CYS 148
0.0123
PHE 149
0.0098
VAL 150
0.0047
THR 151
0.0072
ALA 152
0.0125
LEU 153
0.0075
LEU 154
0.0068
ASP 155
0.0160
CYS 156
0.0159
LEU 157
0.0047
TRP 158
0.0046
ARG 159
0.0100
PRO 160
0.0130
ASP 161
0.0123
LEU 162
0.0094
THR 163
0.0044
GLN 164
0.0041
GLN 165
0.0082
GLU 166
0.0067
GLY 167
0.0060
LEU 168
0.0042
GLU 169
0.0065
LEU 170
0.0053
MET 171
0.0024
GLN 172
0.0039
LYS 173
0.0063
CYS 174
0.0046
CYS 175
0.0037
ASP 176
0.0095
GLU 177
0.0061
VAL 178
0.0043
LYS 179
0.0098
ARG 180
0.0155
ARG 181
0.0081
VAL 182
0.0107
VAL 183
0.0233
ILE 184
0.0033
SER 185
0.0047
ASN 186
0.0053
SER 187
0.0138
TYR 188
0.0115
PHE 189
0.0057
PHE 190
0.0063
VAL 191
0.0056
LYS 192
0.0046
ALA 193
0.0067
VAL 194
0.0077
THR 195
0.0102
LYS 196
0.0149
ASN 197
0.0152
GLY 198
0.0082
VAL 199
0.0089
GLU 200
0.0143
VAL 201
0.0168
ILE 202
0.0289
THR 203
0.0482
ALA 204
0.0423
VAL 205
0.0166
HIS 206
0.0173
THR 100
0.0017
THR 101
0.0043
THR 102
0.0043
LEU 103
0.0103
ALA 104
0.0110
PHE 105
0.0109
ARG 106
0.0181
PHE 107
0.0159
ASN 108
0.0175
GLY 109
0.0143
GLY 110
0.0152
ILE 111
0.0146
ILE 112
0.0095
VAL 113
0.0088
ALA 114
0.0093
VAL 115
0.0119
ASP 116
0.0017
SER 117
0.0185
ARG 118
0.0228
ALA 119
0.0262
SER 120
0.0149
THR 121
0.0265
GLY 122
0.0188
GLN 123
0.0310
TYR 124
0.0427
ILE 125
0.0100
ALA 126
0.0223
SER 127
0.0734
GLN 128
0.0676
THR 129
0.0922
VAL 130
0.0449
LEU 131
0.0358
LYS 132
0.0316
VAL 133
0.0154
LEU 134
0.0106
GLU 135
0.0058
ILE 136
0.0069
ASN 137
0.0061
ASP 138
0.0054
TYR 139
0.0018
LEU 140
0.0026
LEU 141
0.0034
GLY 142
0.0096
THR 143
0.0101
LEU 144
0.0117
ALA 145
0.0076
GLY 146
0.0061
GLY 147
0.0108
ALA 148
0.0114
ALA 149
0.0131
ASP 150
0.0109
CYS 151
0.0070
GLN 152
0.0084
TYR 153
0.0130
TRP 154
0.0097
GLU 155
0.0068
ARG 156
0.0089
VAL 157
0.0103
LEU 158
0.0102
GLY 159
0.0080
MET 160
0.0128
GLU 161
0.0140
CYS 162
0.0155
ARG 163
0.0177
LEU 164
0.0056
TRP 165
0.0082
GLU 166
0.0159
LEU 167
0.0163
ARG 168
0.0129
ASN 169
0.0094
GLY 170
0.0208
SER 171
0.0229
ARG 172
0.0101
ILE 173
0.0100
THR 174
0.0114
VAL 175
0.0058
ALA 176
0.0050
ALA 177
0.0081
ALA 178
0.0029
SER 179
0.0031
LYS 180
0.0028
ILE 181
0.0025
LEU 182
0.0050
ALA 183
0.0076
ASN 184
0.0095
ILE 185
0.0103
THR 186
0.0138
TYR 187
0.0161
ALA 188
0.0158
TYR 189
0.0169
ARG 190
0.0198
ASN 191
0.0195
HIS 192
0.0230
GLY 193
0.0181
LEU 194
0.0165
SER 195
0.0170
MET 196
0.0092
GLY 197
0.0084
THR 198
0.0086
MET 199
0.0027
LEU 200
0.0027
ALA 201
0.0041
GLY 202
0.0119
TRP 203
0.0098
ASP 204
0.0067
GLN 205
0.0153
PHE 206
0.0107
GLY 207
0.0121
PRO 208
0.0095
SER 209
0.0088
LEU 210
0.0086
TYR 211
0.0053
TYR 212
0.0053
VAL 213
0.0052
ASP 214
0.0133
ASP 215
0.0133
LYS 216
0.0126
GLY 217
0.0085
SER 218
0.0077
ARG 219
0.0080
VAL 220
0.0042
LYS 221
0.0042
GLN 222
0.0063
ASP 223
0.0112
LEU 224
0.0098
PHE 225
0.0082
SER 226
0.0050
VAL 227
0.0066
GLY 228
0.0119
SER 229
0.0225
GLY 230
0.0153
SER 231
0.0204
ILE 232
0.0398
TYR 233
0.0285
ALA 234
0.0093
TYR 235
0.0070
GLY 236
0.0154
VAL 237
0.0191
LEU 238
0.0230
ASP 239
0.0352
THR 240
0.0521
GLY 241
0.0241
TYR 242
0.0179
ARG 243
0.0129
LYS 244
0.0252
ASP 245
0.0256
LEU 246
0.0150
SER 247
0.0164
VAL 248
0.0084
GLU 249
0.0131
ASP 250
0.0089
ALA 251
0.0041
CYS 252
0.0126
ASP 253
0.0134
LEU 254
0.0079
ALA 255
0.0138
ARG 256
0.0135
ARG 257
0.0126
SER 258
0.0112
ILE 259
0.0137
PHE 260
0.0173
HIS 261
0.0154
ALA 262
0.0086
THR 263
0.0223
TYR 264
0.0384
ARG 265
0.0422
ASP 266
0.0064
GLY 267
0.0267
ALA 268
0.0220
SER 269
0.0129
GLY 270
0.0115
GLY 271
0.0098
ILE 272
0.0100
VAL 273
0.0091
THR 274
0.0082
VAL 275
0.0036
TYR 276
0.0045
HIS 277
0.0122
VAL 278
0.0110
HIS 279
0.0097
GLU 280
0.0219
LYS 281
0.0170
GLY 282
0.0134
TRP 283
0.0094
THR 284
0.0115
LYS 285
0.0099
ILE 286
0.0056
SER 287
0.0075
ARG 288
0.0141
ASP 289
0.0204
ASP 290
0.0155
GLN 291
0.0131
THR 292
0.0309
LYS 293
0.0363
LEU 294
0.0214
TYR 295
0.0126
ASP 296
0.0087
ARG 297
0.0158
TYR 298
0.0251
PHE 299
0.0310
PRO 300
0.0316
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.