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 = 0.0725
LEU 18
0.0240
ALA 19
0.0144
GLN 20
0.0073
VAL 21
0.0106
THR 22
0.0106
PHE 23
0.0067
ALA 24
0.0059
ASN 25
0.0065
GLU 26
0.0093
ALA 27
0.0091
ILE 28
0.0069
TYR 29
0.0058
PRO 30
0.0065
LEU 31
0.0070
LEU 32
0.0058
GLU 33
0.0066
LYS 34
0.0078
ARG 35
0.0135
ARG 36
0.0154
ALA 37
0.0228
GLU 38
0.0252
ILE 39
0.0180
GLU 40
0.0219
ASN 41
0.0307
VAL 42
0.0120
THR 43
0.0109
ARG 44
0.0094
LYS 45
0.0111
THR 46
0.0083
PHE 47
0.0054
ARG 48
0.0042
TYR 49
0.0045
GLY 50
0.0086
ALA 51
0.0147
LEU 52
0.0168
PRO 53
0.0150
GLY 54
0.0144
SER 55
0.0106
GLU 56
0.0087
MET 57
0.0064
ASP 58
0.0081
VAL 59
0.0096
TYR 60
0.0095
TYR 61
0.0101
PRO 62
0.0111
SER 63
0.0178
SER 64
0.0123
THR 65
0.0092
PRO 66
0.0255
SER 67
0.0166
GLY 68
0.0110
LYS 69
0.0090
ALA 70
0.0089
PRO 71
0.0103
VAL 72
0.0086
LEU 73
0.0087
ALA 74
0.0072
PHE 75
0.0084
VAL 76
0.0084
HIS 77
0.0096
GLY 78
0.0089
GLY 79
0.0118
ALA 80
0.0102
SER 81
0.0132
VAL 82
0.0145
HIS 83
0.0158
GLY 84
0.0076
SER 85
0.0071
LYS 86
0.0068
THR 87
0.0029
HIS 88
0.0028
PRO 89
0.0053
PRO 90
0.0115
PRO 91
0.0127
GLY 92
0.0094
ASP 93
0.0079
LEU 94
0.0041
ILE 95
0.0023
TYR 96
0.0024
LYS 97
0.0040
ASN 98
0.0056
VAL 99
0.0067
GLY 100
0.0066
ALA 101
0.0081
PHE 102
0.0055
TYR 103
0.0062
ALA 104
0.0057
SER 105
0.0055
GLN 106
0.0061
GLY 107
0.0067
PHE 108
0.0087
VAL 109
0.0092
THR 110
0.0094
VAL 111
0.0083
ILE 112
0.0087
PRO 113
0.0074
ASP 114
0.0112
TYR 115
0.0118
ARG 116
0.0135
LYS 117
0.0137
LEU 118
0.0141
PRO 119
0.0147
GLY 120
0.0165
MET 121
0.0164
LYS 122
0.0163
TRP 123
0.0169
PRO 124
0.0165
ASP 125
0.0170
ALA 126
0.0164
PRO 127
0.0148
SER 128
0.0138
ASP 129
0.0124
ILE 130
0.0115
ALA 131
0.0090
SER 132
0.0074
ALA 133
0.0076
LEU 134
0.0065
THR 135
0.0035
PHE 136
0.0033
LEU 137
0.0065
VAL 138
0.0072
ALA 139
0.0069
HIS 140
0.0082
SER 141
0.0108
SER 142
0.0139
ASP 143
0.0111
VAL 144
0.0102
ASN 145
0.0128
ALA 146
0.0143
SER 147
0.0169
ALA 148
0.0147
PRO 149
0.0145
THR 150
0.0121
ALA 151
0.0116
ALA 152
0.0114
ASP 153
0.0106
VAL 154
0.0085
GLN 155
0.0082
ASN 156
0.0078
ILE 157
0.0072
PHE 158
0.0078
LEU 159
0.0080
VAL 160
0.0085
GLY 161
0.0086
HIS 162
0.0058
SER 163
0.0044
ALA 164
0.0064
GLY 165
0.0090
GLY 166
0.0095
ALA 167
0.0103
ILE 168
0.0119
ALA 169
0.0117
SER 170
0.0103
ASP 171
0.0119
VAL 172
0.0105
LEU 173
0.0080
LEU 174
0.0104
ALA 175
0.0136
PRO 176
0.0119
GLY 177
0.0107
LEU 178
0.0108
LEU 179
0.0066
PRO 180
0.0053
ALA 181
0.0050
ASN 182
0.0061
VAL 183
0.0022
ARG 184
0.0034
ARG 185
0.0072
SER 186
0.0055
VAL 187
0.0063
ARG 188
0.0078
GLY 189
0.0058
LEU 190
0.0070
ILE 191
0.0078
VAL 192
0.0075
PHE 193
0.0060
GLY 194
0.0063
GLY 195
0.0057
MET 196
0.0040
MET 197
0.0073
HIS 198
0.0062
TYR 199
0.0068
ARG 200
0.0105
GLY 201
0.0706
LEU 202
0.0496
GLU 203
0.0695
TYR 204
0.0135
PRO 205
0.0086
ILE 206
0.0136
PRO 207
0.0044
PRO 208
0.0035
PHE 209
0.0037
VAL 210
0.0086
LEU 211
0.0111
PRO 212
0.0099
GLY 213
0.0135
TYR 214
0.0139
TYR 215
0.0136
GLY 216
0.0161
THR 217
0.0254
ASP 218
0.0298
GLU 219
0.0196
ASP 220
0.0135
VAL 221
0.0167
ARG 222
0.0135
ALA 223
0.0129
HIS 224
0.0139
GLU 225
0.0133
PRO 226
0.0151
LEU 227
0.0126
GLY 228
0.0136
LEU 229
0.0140
LEU 230
0.0134
GLU 231
0.0164
SER 232
0.0177
ALA 233
0.0119
SER 234
0.0250
ASP 235
0.0244
GLU 236
0.0331
ILE 237
0.0132
VAL 238
0.0115
ARG 239
0.0253
GLY 240
0.0093
LEU 241
0.0085
PRO 242
0.0125
ASP 243
0.0046
VAL 244
0.0062
LEU 245
0.0066
MET 246
0.0095
VAL 247
0.0111
LEU 248
0.0136
SER 249
0.0206
GLU 250
0.0293
HIS 251
0.0288
ASP 252
0.0228
VAL 253
0.0244
ALA 254
0.0324
ALA 255
0.0242
MET 256
0.0165
ARG 257
0.0253
ALA 258
0.0179
ALA 259
0.0107
VAL 260
0.0146
THR 261
0.0147
ASP 262
0.0111
PHE 263
0.0122
ARG 264
0.0126
SER 265
0.0137
ALA 266
0.0151
LEU 267
0.0132
ALA 268
0.0125
GLU 269
0.0166
ARG 270
0.0101
THR 271
0.0059
GLY 272
0.0107
LYS 273
0.0082
ASP 274
0.0097
VAL 275
0.0067
PRO 276
0.0053
LEU 277
0.0068
LEU 278
0.0094
VAL 279
0.0195
ALA 280
0.0166
GLN 281
0.0270
GLY 282
0.0230
HIS 283
0.0176
ASN 284
0.0169
HIS 285
0.0113
ILE 286
0.0087
SER 287
0.0088
PRO 288
0.0056
HIS 289
0.0040
TYR 290
0.0046
ALA 291
0.0065
LEU 292
0.0069
SER 293
0.0075
SER 294
0.0089
GLY 295
0.0156
GLU 296
0.0124
GLY 297
0.0107
GLU 298
0.0105
GLU 299
0.0125
TRP 300
0.0090
GLY 301
0.0085
HIS 302
0.0087
ASP 303
0.0075
VAL 304
0.0066
ILE 305
0.0044
ARG 306
0.0024
TRP 307
0.0036
MET 308
0.0050
ARG 309
0.0038
ALA 310
0.0049
LYS 311
0.0060
LEU 312
0.0069
ALA 313
0.0078
SER 314
0.0066
GLY 315
0.0092
LEU 18
0.0226
ALA 19
0.0145
GLN 20
0.0067
VAL 21
0.0104
THR 22
0.0108
PHE 23
0.0073
ALA 24
0.0059
ASN 25
0.0065
GLU 26
0.0090
ALA 27
0.0090
ILE 28
0.0068
TYR 29
0.0058
PRO 30
0.0066
LEU 31
0.0072
LEU 32
0.0056
GLU 33
0.0061
LYS 34
0.0077
ARG 35
0.0129
ARG 36
0.0142
ALA 37
0.0212
GLU 38
0.0238
ILE 39
0.0170
GLU 40
0.0206
ASN 41
0.0289
VAL 42
0.0114
THR 43
0.0105
ARG 44
0.0089
LYS 45
0.0103
THR 46
0.0077
PHE 47
0.0051
ARG 48
0.0043
TYR 49
0.0045
GLY 50
0.0089
ALA 51
0.0159
LEU 52
0.0181
PRO 53
0.0167
GLY 54
0.0148
SER 55
0.0106
GLU 56
0.0084
MET 57
0.0060
ASP 58
0.0075
VAL 59
0.0091
TYR 60
0.0091
TYR 61
0.0098
PRO 62
0.0108
SER 63
0.0171
SER 64
0.0116
THR 65
0.0083
PRO 66
0.0249
SER 67
0.0159
GLY 68
0.0110
LYS 69
0.0090
ALA 70
0.0089
PRO 71
0.0100
VAL 72
0.0084
LEU 73
0.0086
ALA 74
0.0072
PHE 75
0.0080
VAL 76
0.0079
HIS 77
0.0091
GLY 78
0.0082
GLY 79
0.0108
ALA 80
0.0092
SER 81
0.0119
VAL 82
0.0135
HIS 83
0.0151
GLY 84
0.0069
SER 85
0.0064
LYS 86
0.0062
THR 87
0.0025
HIS 88
0.0031
PRO 89
0.0055
PRO 90
0.0110
PRO 91
0.0122
GLY 92
0.0090
ASP 93
0.0076
LEU 94
0.0039
ILE 95
0.0027
TYR 96
0.0024
LYS 97
0.0036
ASN 98
0.0050
VAL 99
0.0064
GLY 100
0.0062
ALA 101
0.0076
PHE 102
0.0053
TYR 103
0.0060
ALA 104
0.0055
SER 105
0.0054
GLN 106
0.0058
GLY 107
0.0065
PHE 108
0.0086
VAL 109
0.0090
THR 110
0.0092
VAL 111
0.0079
ILE 112
0.0082
PRO 113
0.0069
ASP 114
0.0103
TYR 115
0.0109
ARG 116
0.0125
LYS 117
0.0127
LEU 118
0.0132
PRO 119
0.0140
GLY 120
0.0152
MET 121
0.0148
LYS 122
0.0148
TRP 123
0.0152
PRO 124
0.0148
ASP 125
0.0154
ALA 126
0.0148
PRO 127
0.0134
SER 128
0.0126
ASP 129
0.0114
ILE 130
0.0107
ALA 131
0.0084
SER 132
0.0070
ALA 133
0.0073
LEU 134
0.0065
THR 135
0.0036
PHE 136
0.0033
LEU 137
0.0065
VAL 138
0.0070
ALA 139
0.0064
HIS 140
0.0078
SER 141
0.0105
SER 142
0.0136
ASP 143
0.0107
VAL 144
0.0098
ASN 145
0.0124
ALA 146
0.0136
SER 147
0.0159
ALA 148
0.0141
PRO 149
0.0140
THR 150
0.0119
ALA 151
0.0114
ALA 152
0.0112
ASP 153
0.0102
VAL 154
0.0084
GLN 155
0.0079
ASN 156
0.0076
ILE 157
0.0073
PHE 158
0.0077
LEU 159
0.0078
VAL 160
0.0080
GLY 161
0.0081
HIS 162
0.0054
SER 163
0.0042
ALA 164
0.0063
GLY 165
0.0084
GLY 166
0.0088
ALA 167
0.0095
ILE 168
0.0110
ALA 169
0.0109
SER 170
0.0096
ASP 171
0.0109
VAL 172
0.0098
LEU 173
0.0076
LEU 174
0.0095
ALA 175
0.0124
PRO 176
0.0108
GLY 177
0.0094
LEU 178
0.0098
LEU 179
0.0063
PRO 180
0.0046
ALA 181
0.0043
ASN 182
0.0051
VAL 183
0.0027
ARG 184
0.0038
ARG 185
0.0064
SER 186
0.0058
VAL 187
0.0064
ARG 188
0.0075
GLY 189
0.0056
LEU 190
0.0065
ILE 191
0.0071
VAL 192
0.0065
PHE 193
0.0053
GLY 194
0.0058
GLY 195
0.0048
MET 196
0.0035
MET 197
0.0062
HIS 198
0.0056
TYR 199
0.0075
ARG 200
0.0108
GLY 201
0.0725
LEU 202
0.0508
GLU 203
0.0710
TYR 204
0.0139
PRO 205
0.0095
ILE 206
0.0142
PRO 207
0.0033
PRO 208
0.0026
PHE 209
0.0025
VAL 210
0.0075
LEU 211
0.0101
PRO 212
0.0089
GLY 213
0.0120
TYR 214
0.0123
TYR 215
0.0122
GLY 216
0.0155
THR 217
0.0258
ASP 218
0.0305
GLU 219
0.0202
ASP 220
0.0128
VAL 221
0.0159
ARG 222
0.0132
ALA 223
0.0119
HIS 224
0.0126
GLU 225
0.0124
PRO 226
0.0140
LEU 227
0.0119
GLY 228
0.0131
LEU 229
0.0133
LEU 230
0.0128
GLU 231
0.0165
SER 232
0.0182
ALA 233
0.0122
SER 234
0.0259
ASP 235
0.0245
GLU 236
0.0335
ILE 237
0.0137
VAL 238
0.0112
ARG 239
0.0256
GLY 240
0.0094
LEU 241
0.0082
PRO 242
0.0123
ASP 243
0.0039
VAL 244
0.0052
LEU 245
0.0054
MET 246
0.0085
VAL 247
0.0104
LEU 248
0.0131
SER 249
0.0197
GLU 250
0.0281
HIS 251
0.0272
ASP 252
0.0223
VAL 253
0.0241
ALA 254
0.0327
ALA 255
0.0245
MET 256
0.0165
ARG 257
0.0251
ALA 258
0.0178
ALA 259
0.0103
VAL 260
0.0137
THR 261
0.0137
ASP 262
0.0101
PHE 263
0.0111
ARG 264
0.0114
SER 265
0.0127
ALA 266
0.0140
LEU 267
0.0122
ALA 268
0.0120
GLU 269
0.0164
ARG 270
0.0095
THR 271
0.0053
GLY 272
0.0109
LYS 273
0.0084
ASP 274
0.0101
VAL 275
0.0058
PRO 276
0.0045
LEU 277
0.0061
LEU 278
0.0089
VAL 279
0.0186
ALA 280
0.0159
GLN 281
0.0256
GLY 282
0.0218
HIS 283
0.0164
ASN 284
0.0157
HIS 285
0.0105
ILE 286
0.0078
SER 287
0.0081
PRO 288
0.0052
HIS 289
0.0038
TYR 290
0.0044
ALA 291
0.0061
LEU 292
0.0066
SER 293
0.0072
SER 294
0.0087
GLY 295
0.0153
GLU 296
0.0120
GLY 297
0.0099
GLU 298
0.0098
GLU 299
0.0117
TRP 300
0.0083
GLY 301
0.0077
HIS 302
0.0079
ASP 303
0.0068
VAL 304
0.0058
ILE 305
0.0036
ARG 306
0.0017
TRP 307
0.0027
MET 308
0.0042
ARG 309
0.0027
ALA 310
0.0034
LYS 311
0.0049
LEU 312
0.0059
ALA 313
0.0059
SER 314
0.0044
GLY 315
0.0125
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.