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 = 0.0920
LEU 18
0.0034
ALA 19
0.0149
GLN 20
0.0166
VAL 21
0.0172
THR 22
0.0183
PHE 23
0.0233
ALA 24
0.0216
ASN 25
0.0175
GLU 26
0.0191
ALA 27
0.0155
ILE 28
0.0150
TYR 29
0.0127
PRO 30
0.0095
LEU 31
0.0066
LEU 32
0.0084
GLU 33
0.0091
LYS 34
0.0057
ARG 35
0.0071
ARG 36
0.0072
ALA 37
0.0086
GLU 38
0.0081
ILE 39
0.0047
GLU 40
0.0063
ASN 41
0.0065
VAL 42
0.0063
THR 43
0.0056
ARG 44
0.0068
LYS 45
0.0078
THR 46
0.0090
PHE 47
0.0086
ARG 48
0.0276
TYR 49
0.0192
GLY 50
0.0300
ALA 51
0.0920
LEU 52
0.0365
PRO 53
0.0411
GLY 54
0.0122
SER 55
0.0089
GLU 56
0.0111
MET 57
0.0062
ASP 58
0.0070
VAL 59
0.0086
TYR 60
0.0102
TYR 61
0.0105
PRO 62
0.0129
SER 63
0.0132
SER 64
0.0131
THR 65
0.0149
PRO 66
0.0234
SER 67
0.0303
GLY 68
0.0322
LYS 69
0.0188
ALA 70
0.0154
PRO 71
0.0176
VAL 72
0.0098
LEU 73
0.0098
ALA 74
0.0086
PHE 75
0.0043
VAL 76
0.0054
HIS 77
0.0064
GLY 78
0.0081
GLY 79
0.0057
ALA 80
0.0074
SER 81
0.0064
VAL 82
0.0069
HIS 83
0.0067
GLY 84
0.0062
SER 85
0.0038
LYS 86
0.0029
THR 87
0.0087
HIS 88
0.0083
PRO 89
0.0174
PRO 90
0.0110
PRO 91
0.0098
GLY 92
0.0098
ASP 93
0.0030
LEU 94
0.0066
ILE 95
0.0060
TYR 96
0.0027
LYS 97
0.0034
ASN 98
0.0032
VAL 99
0.0039
GLY 100
0.0051
ALA 101
0.0078
PHE 102
0.0092
TYR 103
0.0086
ALA 104
0.0110
SER 105
0.0138
GLN 106
0.0148
GLY 107
0.0143
PHE 108
0.0134
VAL 109
0.0135
THR 110
0.0135
VAL 111
0.0049
ILE 112
0.0047
PRO 113
0.0031
ASP 114
0.0040
TYR 115
0.0065
ARG 116
0.0098
LYS 117
0.0090
LEU 118
0.0090
PRO 119
0.0108
GLY 120
0.0114
MET 121
0.0100
LYS 122
0.0081
TRP 123
0.0059
PRO 124
0.0066
ASP 125
0.0088
ALA 126
0.0101
PRO 127
0.0112
SER 128
0.0108
ASP 129
0.0095
ILE 130
0.0100
ALA 131
0.0106
SER 132
0.0099
ALA 133
0.0058
LEU 134
0.0069
THR 135
0.0105
PHE 136
0.0044
LEU 137
0.0094
VAL 138
0.0117
ALA 139
0.0111
HIS 140
0.0101
SER 141
0.0250
SER 142
0.0297
ASP 143
0.0231
VAL 144
0.0155
ASN 145
0.0254
ALA 146
0.0297
SER 147
0.0467
ALA 148
0.0167
PRO 149
0.0096
THR 150
0.0200
ALA 151
0.0224
ALA 152
0.0240
ASP 153
0.0194
VAL 154
0.0149
GLN 155
0.0058
ASN 156
0.0061
ILE 157
0.0065
PHE 158
0.0061
LEU 159
0.0048
VAL 160
0.0058
GLY 161
0.0070
HIS 162
0.0101
SER 163
0.0083
ALA 164
0.0078
GLY 165
0.0084
GLY 166
0.0068
ALA 167
0.0071
ILE 168
0.0093
ALA 169
0.0086
SER 170
0.0082
ASP 171
0.0097
VAL 172
0.0100
LEU 173
0.0103
LEU 174
0.0064
ALA 175
0.0061
PRO 176
0.0058
GLY 177
0.0115
LEU 178
0.0117
LEU 179
0.0125
PRO 180
0.0159
ALA 181
0.0185
ASN 182
0.0161
VAL 183
0.0114
ARG 184
0.0124
ARG 185
0.0163
SER 186
0.0037
VAL 187
0.0049
ARG 188
0.0040
GLY 189
0.0054
LEU 190
0.0059
ILE 191
0.0046
VAL 192
0.0076
PHE 193
0.0077
GLY 194
0.0065
GLY 195
0.0028
MET 196
0.0052
MET 197
0.0056
HIS 198
0.0106
TYR 199
0.0107
ARG 200
0.0102
GLY 201
0.0074
LEU 202
0.0146
GLU 203
0.0214
TYR 204
0.0151
PRO 205
0.0199
ILE 206
0.0189
PRO 207
0.0158
PRO 208
0.0181
PHE 209
0.0139
VAL 210
0.0135
LEU 211
0.0127
PRO 212
0.0112
GLY 213
0.0132
TYR 214
0.0102
TYR 215
0.0115
GLY 216
0.0163
THR 217
0.0192
ASP 218
0.0238
GLU 219
0.0088
ASP 220
0.0103
VAL 221
0.0132
ARG 222
0.0137
ALA 223
0.0133
HIS 224
0.0116
GLU 225
0.0085
PRO 226
0.0063
LEU 227
0.0069
GLY 228
0.0087
LEU 229
0.0070
LEU 230
0.0097
GLU 231
0.0090
SER 232
0.0121
ALA 233
0.0122
SER 234
0.0197
ASP 235
0.0132
GLU 236
0.0120
ILE 237
0.0125
VAL 238
0.0122
ARG 239
0.0149
GLY 240
0.0158
LEU 241
0.0142
PRO 242
0.0127
ASP 243
0.0101
VAL 244
0.0086
LEU 245
0.0067
MET 246
0.0059
VAL 247
0.0056
LEU 248
0.0060
SER 249
0.0125
GLU 250
0.0147
HIS 251
0.0127
ASP 252
0.0084
VAL 253
0.0071
ALA 254
0.0107
ALA 255
0.0082
MET 256
0.0080
ARG 257
0.0091
ALA 258
0.0088
ALA 259
0.0075
VAL 260
0.0075
THR 261
0.0127
ASP 262
0.0119
PHE 263
0.0100
ARG 264
0.0139
SER 265
0.0130
ALA 266
0.0153
LEU 267
0.0155
ALA 268
0.0104
GLU 269
0.0187
ARG 270
0.0133
THR 271
0.0065
GLY 272
0.0150
LYS 273
0.0066
ASP 274
0.0056
VAL 275
0.0069
PRO 276
0.0082
LEU 277
0.0077
LEU 278
0.0072
VAL 279
0.0110
ALA 280
0.0088
GLN 281
0.0113
GLY 282
0.0142
HIS 283
0.0139
ASN 284
0.0165
HIS 285
0.0131
ILE 286
0.0155
SER 287
0.0170
PRO 288
0.0111
HIS 289
0.0119
TYR 290
0.0121
ALA 291
0.0031
LEU 292
0.0025
SER 293
0.0027
SER 294
0.0040
GLY 295
0.0132
GLU 296
0.0114
GLY 297
0.0074
GLU 298
0.0060
GLU 299
0.0080
TRP 300
0.0051
GLY 301
0.0075
HIS 302
0.0127
ASP 303
0.0100
VAL 304
0.0099
ILE 305
0.0120
ARG 306
0.0116
TRP 307
0.0112
MET 308
0.0103
ARG 309
0.0105
ALA 310
0.0108
LYS 311
0.0114
LEU 312
0.0095
ALA 313
0.0227
SER 314
0.0350
GLY 315
0.0229
LEU 18
0.0048
ALA 19
0.0161
GLN 20
0.0176
VAL 21
0.0193
THR 22
0.0207
PHE 23
0.0253
ALA 24
0.0235
ASN 25
0.0197
GLU 26
0.0216
ALA 27
0.0178
ILE 28
0.0172
TYR 29
0.0146
PRO 30
0.0106
LEU 31
0.0079
LEU 32
0.0097
GLU 33
0.0095
LYS 34
0.0056
ARG 35
0.0076
ARG 36
0.0069
ALA 37
0.0086
GLU 38
0.0091
ILE 39
0.0052
GLU 40
0.0074
ASN 41
0.0085
VAL 42
0.0066
THR 43
0.0057
ARG 44
0.0066
LYS 45
0.0089
THR 46
0.0100
PHE 47
0.0100
ARG 48
0.0267
TYR 49
0.0172
GLY 50
0.0281
ALA 51
0.0865
LEU 52
0.0391
PRO 53
0.0300
GLY 54
0.0092
SER 55
0.0090
GLU 56
0.0104
MET 57
0.0066
ASP 58
0.0072
VAL 59
0.0090
TYR 60
0.0100
TYR 61
0.0108
PRO 62
0.0138
SER 63
0.0144
SER 64
0.0142
THR 65
0.0157
PRO 66
0.0225
SER 67
0.0340
GLY 68
0.0346
LYS 69
0.0180
ALA 70
0.0148
PRO 71
0.0165
VAL 72
0.0096
LEU 73
0.0095
ALA 74
0.0081
PHE 75
0.0053
VAL 76
0.0064
HIS 77
0.0074
GLY 78
0.0087
GLY 79
0.0055
ALA 80
0.0061
SER 81
0.0051
VAL 82
0.0053
HIS 83
0.0060
GLY 84
0.0070
SER 85
0.0038
LYS 86
0.0020
THR 87
0.0082
HIS 88
0.0098
PRO 89
0.0197
PRO 90
0.0131
PRO 91
0.0079
GLY 92
0.0089
ASP 93
0.0029
LEU 94
0.0072
ILE 95
0.0066
TYR 96
0.0032
LYS 97
0.0027
ASN 98
0.0026
VAL 99
0.0032
GLY 100
0.0049
ALA 101
0.0080
PHE 102
0.0096
TYR 103
0.0090
ALA 104
0.0115
SER 105
0.0150
GLN 106
0.0165
GLY 107
0.0156
PHE 108
0.0137
VAL 109
0.0135
THR 110
0.0133
VAL 111
0.0046
ILE 112
0.0044
PRO 113
0.0030
ASP 114
0.0043
TYR 115
0.0072
ARG 116
0.0105
LYS 117
0.0076
LEU 118
0.0071
PRO 119
0.0088
GLY 120
0.0114
MET 121
0.0094
LYS 122
0.0075
TRP 123
0.0063
PRO 124
0.0066
ASP 125
0.0085
ALA 126
0.0101
PRO 127
0.0108
SER 128
0.0113
ASP 129
0.0094
ILE 130
0.0100
ALA 131
0.0105
SER 132
0.0087
ALA 133
0.0060
LEU 134
0.0082
THR 135
0.0120
PHE 136
0.0065
LEU 137
0.0124
VAL 138
0.0147
ALA 139
0.0144
HIS 140
0.0130
SER 141
0.0268
SER 142
0.0299
ASP 143
0.0229
VAL 144
0.0169
ASN 145
0.0265
ALA 146
0.0305
SER 147
0.0508
ALA 148
0.0178
PRO 149
0.0092
THR 150
0.0199
ALA 151
0.0219
ALA 152
0.0234
ASP 153
0.0193
VAL 154
0.0152
GLN 155
0.0051
ASN 156
0.0067
ILE 157
0.0066
PHE 158
0.0059
LEU 159
0.0054
VAL 160
0.0065
GLY 161
0.0082
HIS 162
0.0105
SER 163
0.0082
ALA 164
0.0079
GLY 165
0.0091
GLY 166
0.0067
ALA 167
0.0074
ILE 168
0.0096
ALA 169
0.0091
SER 170
0.0084
ASP 171
0.0108
VAL 172
0.0112
LEU 173
0.0112
LEU 174
0.0080
ALA 175
0.0071
PRO 176
0.0065
GLY 177
0.0117
LEU 178
0.0119
LEU 179
0.0129
PRO 180
0.0149
ALA 181
0.0184
ASN 182
0.0181
VAL 183
0.0127
ARG 184
0.0133
ARG 185
0.0198
SER 186
0.0053
VAL 187
0.0064
ARG 188
0.0059
GLY 189
0.0051
LEU 190
0.0058
ILE 191
0.0050
VAL 192
0.0077
PHE 193
0.0075
GLY 194
0.0060
GLY 195
0.0042
MET 196
0.0071
MET 197
0.0078
HIS 198
0.0122
TYR 199
0.0123
ARG 200
0.0111
GLY 201
0.0092
LEU 202
0.0168
GLU 203
0.0222
TYR 204
0.0168
PRO 205
0.0204
ILE 206
0.0188
PRO 207
0.0163
PRO 208
0.0185
PHE 209
0.0146
VAL 210
0.0142
LEU 211
0.0136
PRO 212
0.0125
GLY 213
0.0150
TYR 214
0.0117
TYR 215
0.0128
GLY 216
0.0187
THR 217
0.0193
ASP 218
0.0226
GLU 219
0.0113
ASP 220
0.0125
VAL 221
0.0133
ARG 222
0.0127
ALA 223
0.0128
HIS 224
0.0123
GLU 225
0.0092
PRO 226
0.0070
LEU 227
0.0069
GLY 228
0.0083
LEU 229
0.0070
LEU 230
0.0099
GLU 231
0.0103
SER 232
0.0149
ALA 233
0.0149
SER 234
0.0344
ASP 235
0.0241
GLU 236
0.0175
ILE 237
0.0184
VAL 238
0.0168
ARG 239
0.0255
GLY 240
0.0239
LEU 241
0.0194
PRO 242
0.0158
ASP 243
0.0103
VAL 244
0.0085
LEU 245
0.0071
MET 246
0.0059
VAL 247
0.0055
LEU 248
0.0055
SER 249
0.0125
GLU 250
0.0150
HIS 251
0.0112
ASP 252
0.0067
VAL 253
0.0061
ALA 254
0.0123
ALA 255
0.0104
MET 256
0.0099
ARG 257
0.0114
ALA 258
0.0107
ALA 259
0.0099
VAL 260
0.0096
THR 261
0.0136
ASP 262
0.0126
PHE 263
0.0109
ARG 264
0.0156
SER 265
0.0148
ALA 266
0.0164
LEU 267
0.0175
ALA 268
0.0132
GLU 269
0.0199
ARG 270
0.0146
THR 271
0.0089
GLY 272
0.0178
LYS 273
0.0101
ASP 274
0.0096
VAL 275
0.0089
PRO 276
0.0086
LEU 277
0.0086
LEU 278
0.0083
VAL 279
0.0119
ALA 280
0.0090
GLN 281
0.0118
GLY 282
0.0145
HIS 283
0.0142
ASN 284
0.0163
HIS 285
0.0127
ILE 286
0.0160
SER 287
0.0182
PRO 288
0.0123
HIS 289
0.0132
TYR 290
0.0135
ALA 291
0.0041
LEU 292
0.0032
SER 293
0.0030
SER 294
0.0054
GLY 295
0.0119
GLU 296
0.0097
GLY 297
0.0072
GLU 298
0.0063
GLU 299
0.0083
TRP 300
0.0050
GLY 301
0.0079
HIS 302
0.0138
ASP 303
0.0100
VAL 304
0.0104
ILE 305
0.0136
ARG 306
0.0132
TRP 307
0.0126
MET 308
0.0129
ARG 309
0.0138
ALA 310
0.0132
LYS 311
0.0155
LEU 312
0.0113
ALA 313
0.0249
SER 314
0.0406
GLY 315
0.0250
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.