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 = 0.1543
SER 7
0.0160
ASN 8
0.0257
ALA 9
0.0151
ALA 10
0.0153
GLY 11
0.0194
THR 12
0.0171
ILE 13
0.0159
SER 14
0.0184
ASN 15
0.0108
ASP 16
0.0117
ILE 17
0.0113
LEU 18
0.0123
ALA 19
0.0105
GLN 20
0.0104
VAL 21
0.0098
THR 22
0.0071
PHE 23
0.0050
ALA 24
0.0061
ASN 25
0.0045
GLU 26
0.0034
ALA 27
0.0058
ILE 28
0.0064
TYR 29
0.0061
PRO 30
0.0066
LEU 31
0.0044
LEU 32
0.0045
GLU 33
0.0074
LYS 34
0.0061
ARG 35
0.0077
ARG 36
0.0122
ALA 37
0.0183
GLU 38
0.0186
ILE 39
0.0104
GLU 40
0.0113
ASN 41
0.0175
VAL 42
0.0136
THR 43
0.0078
ARG 44
0.0072
LYS 45
0.0084
THR 46
0.0109
PHE 47
0.0093
ARG 48
0.0123
TYR 49
0.0136
GLY 50
0.0173
ALA 51
0.0435
LEU 52
0.0246
PRO 53
0.0119
GLY 54
0.0110
SER 55
0.0113
GLU 56
0.0088
MET 57
0.0075
ASP 58
0.0075
VAL 59
0.0092
TYR 60
0.0083
TYR 61
0.0087
PRO 62
0.0090
SER 63
0.0139
SER 64
0.0139
THR 65
0.0099
PRO 66
0.0136
SER 67
0.0154
GLY 68
0.0135
LYS 69
0.0144
ALA 70
0.0141
PRO 71
0.0069
VAL 72
0.0064
LEU 73
0.0063
ALA 74
0.0060
PHE 75
0.0036
VAL 76
0.0037
HIS 77
0.0049
GLY 78
0.0064
GLY 79
0.0150
ALA 80
0.0125
TYR 81
0.0128
VAL 82
0.0141
HIS 83
0.0129
GLY 84
0.0089
SER 85
0.0052
LYS 86
0.0010
THR 87
0.0055
HIS 88
0.0074
PRO 89
0.0117
PRO 90
0.0133
PRO 91
0.0061
GLY 92
0.0044
ASP 93
0.0055
LEU 94
0.0048
ILE 95
0.0021
TYR 96
0.0018
LYS 97
0.0013
ASN 98
0.0011
VAL 99
0.0039
GLY 100
0.0042
ALA 101
0.0035
PHE 102
0.0029
TYR 103
0.0031
ALA 104
0.0042
SER 105
0.0036
GLN 106
0.0042
GLY 107
0.0058
PHE 108
0.0066
VAL 109
0.0085
THR 110
0.0082
VAL 111
0.0032
ILE 112
0.0035
PRO 113
0.0044
ASP 114
0.0053
TYR 115
0.0114
ARG 116
0.0116
LYS 117
0.0133
LEU 118
0.0143
PRO 119
0.0230
GLY 120
0.0227
MET 121
0.0185
LYS 122
0.0148
TRP 123
0.0084
PRO 124
0.0074
ASP 125
0.0089
ALA 126
0.0106
PRO 127
0.0065
SER 128
0.0060
ASP 129
0.0052
ILE 130
0.0060
ALA 131
0.0066
SER 132
0.0069
ALA 133
0.0055
LEU 134
0.0051
THR 135
0.0048
PHE 136
0.0030
LEU 137
0.0050
VAL 138
0.0068
ALA 139
0.0077
HIS 140
0.0073
SER 141
0.0108
SER 142
0.0146
ASP 143
0.0084
VAL 144
0.0066
ASN 145
0.0112
ALA 146
0.0102
SER 147
0.0139
ALA 148
0.0129
PRO 149
0.0122
THR 150
0.0113
ALA 151
0.0115
ALA 152
0.0115
ASP 153
0.0115
VAL 154
0.0115
GLN 155
0.0078
ASN 156
0.0064
ILE 157
0.0062
PHE 158
0.0061
LEU 159
0.0032
VAL 160
0.0027
GLY 161
0.0024
HIS 162
0.0024
SER 163
0.0069
ALA 164
0.0064
GLY 165
0.0076
GLY 166
0.0075
ALA 167
0.0053
ILE 168
0.0055
ALA 169
0.0077
SER 170
0.0068
ASP 171
0.0032
VAL 172
0.0031
LEU 173
0.0036
LEU 174
0.0036
ALA 175
0.0053
PRO 176
0.0064
GLY 177
0.0062
LEU 178
0.0035
LEU 179
0.0053
PRO 180
0.0078
ALA 181
0.0066
ASN 182
0.0106
VAL 183
0.0050
ARG 184
0.0042
ARG 185
0.0084
SER 186
0.0100
VAL 187
0.0041
ARG 188
0.0054
GLY 189
0.0051
LEU 190
0.0044
ILE 191
0.0009
VAL 192
0.0006
PHE 193
0.0009
GLY 194
0.0012
GLY 195
0.0066
MET 196
0.0058
MET 197
0.0075
HIS 198
0.0071
TYR 199
0.0086
ARG 200
0.0111
GLY 201
0.0162
LEU 202
0.0152
GLU 203
0.0192
TYR 204
0.0107
PRO 205
0.0106
ILE 206
0.0028
PRO 207
0.0085
PRO 208
0.0068
PHE 209
0.0113
VAL 210
0.0125
LEU 211
0.0126
PRO 212
0.0122
GLY 213
0.0134
TYR 214
0.0129
TYR 215
0.0101
GLY 216
0.0132
THR 217
0.0141
ASP 218
0.0144
GLU 219
0.0044
ASP 220
0.0039
VAL 221
0.0106
ARG 222
0.0123
ALA 223
0.0068
HIS 224
0.0054
GLU 225
0.0075
PRO 226
0.0076
LEU 227
0.0096
GLY 228
0.0084
LEU 229
0.0066
LEU 230
0.0072
GLU 231
0.0090
SER 232
0.0090
ALA 233
0.0063
SER 234
0.0101
ASP 235
0.0152
GLU 236
0.0141
ILE 237
0.0028
VAL 238
0.0085
ARG 239
0.0146
GLY 240
0.0147
LEU 241
0.0118
PRO 242
0.0193
ASP 243
0.0087
VAL 244
0.0071
LEU 245
0.0060
MET 246
0.0047
VAL 247
0.0054
LEU 248
0.0050
SER 249
0.0066
GLU 250
0.0081
HIS 251
0.0108
ASP 252
0.0085
VAL 253
0.0105
ALA 254
0.0129
ALA 255
0.0118
MET 256
0.0090
ARG 257
0.0123
ALA 258
0.0154
ALA 259
0.0133
VAL 260
0.0118
THR 261
0.0165
ASP 262
0.0192
PHE 263
0.0170
ARG 264
0.0136
SER 265
0.0198
ALA 266
0.0244
LEU 267
0.0207
ALA 268
0.0239
GLU 269
0.0216
ARG 270
0.0175
THR 271
0.0405
GLY 272
0.0281
LYS 273
0.0455
ASP 274
0.0540
VAL 275
0.0193
PRO 276
0.0129
LEU 277
0.0081
LEU 278
0.0064
VAL 279
0.0103
ALA 280
0.0116
GLN 281
0.0147
GLY 282
0.0154
HIS 283
0.0104
ASN 284
0.0093
HIS 285
0.0078
ILE 286
0.0088
SER 287
0.0060
PRO 288
0.0060
HIS 289
0.0059
TYR 290
0.0060
ALA 291
0.0039
LEU 292
0.0047
SER 293
0.0038
SER 294
0.0021
GLY 295
0.0035
GLU 296
0.0044
GLY 297
0.0090
GLU 298
0.0102
GLU 299
0.0130
TRP 300
0.0123
GLY 301
0.0109
HIS 302
0.0119
ASP 303
0.0141
VAL 304
0.0103
ILE 305
0.0083
ARG 306
0.0121
TRP 307
0.0055
MET 308
0.0032
ARG 309
0.0044
ALA 310
0.0047
LYS 311
0.0064
LEU 312
0.0070
ALA 313
0.0133
SER 314
0.0159
GLY 315
0.0187
SER 7
0.0101
ASN 8
0.0131
ALA 9
0.0179
ALA 10
0.0130
GLY 11
0.0208
THR 12
0.0206
ILE 13
0.0161
SER 14
0.0185
ASN 15
0.0089
ASP 16
0.0073
ILE 17
0.0059
LEU 18
0.0060
ALA 19
0.0079
GLN 20
0.0075
VAL 21
0.0062
THR 22
0.0060
PHE 23
0.0064
ALA 24
0.0057
ASN 25
0.0041
GLU 26
0.0046
ALA 27
0.0090
ILE 28
0.0093
TYR 29
0.0090
PRO 30
0.0093
LEU 31
0.0137
LEU 32
0.0105
GLU 33
0.0151
LYS 34
0.0160
ARG 35
0.0066
ARG 36
0.0132
ALA 37
0.0158
GLU 38
0.0173
ILE 39
0.0124
GLU 40
0.0215
ASN 41
0.0275
VAL 42
0.0228
THR 43
0.0068
ARG 44
0.0094
LYS 45
0.0107
THR 46
0.0147
PHE 47
0.0249
ARG 48
0.0294
TYR 49
0.0267
GLY 50
0.0385
ALA 51
0.1543
LEU 52
0.0517
PRO 53
0.0808
GLY 54
0.0758
SER 55
0.0055
GLU 56
0.0077
MET 57
0.0060
ASP 58
0.0116
VAL 59
0.0074
TYR 60
0.0053
TYR 61
0.0044
PRO 62
0.0053
SER 63
0.0293
SER 64
0.0110
THR 65
0.0229
PRO 66
0.0354
SER 67
0.0298
GLY 68
0.0300
LYS 69
0.0214
ALA 70
0.0098
PRO 71
0.0075
VAL 72
0.0073
LEU 73
0.0074
ALA 74
0.0076
PHE 75
0.0047
VAL 76
0.0047
HIS 77
0.0049
GLY 78
0.0052
GLY 79
0.0030
ALA 80
0.0023
TYR 81
0.0020
VAL 82
0.0037
HIS 83
0.0051
GLY 84
0.0058
SER 85
0.0049
LYS 86
0.0057
THR 87
0.0059
HIS 88
0.0081
PRO 89
0.0113
PRO 90
0.0115
PRO 91
0.0024
GLY 92
0.0026
ASP 93
0.0038
LEU 94
0.0070
ILE 95
0.0028
TYR 96
0.0031
LYS 97
0.0029
ASN 98
0.0026
VAL 99
0.0051
GLY 100
0.0039
ALA 101
0.0044
PHE 102
0.0053
TYR 103
0.0043
ALA 104
0.0036
SER 105
0.0062
GLN 106
0.0062
GLY 107
0.0019
PHE 108
0.0037
VAL 109
0.0063
THR 110
0.0073
VAL 111
0.0043
ILE 112
0.0045
PRO 113
0.0034
ASP 114
0.0054
TYR 115
0.0076
ARG 116
0.0074
LYS 117
0.0070
LEU 118
0.0066
PRO 119
0.0108
GLY 120
0.0170
MET 121
0.0131
LYS 122
0.0109
TRP 123
0.0026
PRO 124
0.0028
ASP 125
0.0054
ALA 126
0.0063
PRO 127
0.0077
SER 128
0.0078
ASP 129
0.0081
ILE 130
0.0076
ALA 131
0.0132
SER 132
0.0117
ALA 133
0.0062
LEU 134
0.0052
THR 135
0.0050
PHE 136
0.0036
LEU 137
0.0082
VAL 138
0.0162
ALA 139
0.0344
HIS 140
0.0308
SER 141
0.0264
SER 142
0.0390
ASP 143
0.0309
VAL 144
0.0130
ASN 145
0.0113
ALA 146
0.0235
SER 147
0.0286
ALA 148
0.0207
PRO 149
0.0227
THR 150
0.0178
ALA 151
0.0186
ALA 152
0.0154
ASP 153
0.0119
VAL 154
0.0157
GLN 155
0.0076
ASN 156
0.0078
ILE 157
0.0070
PHE 158
0.0075
LEU 159
0.0062
VAL 160
0.0058
GLY 161
0.0047
HIS 162
0.0041
SER 163
0.0037
ALA 164
0.0042
GLY 165
0.0047
GLY 166
0.0048
ALA 167
0.0023
ILE 168
0.0037
ALA 169
0.0046
SER 170
0.0036
ASP 171
0.0047
VAL 172
0.0076
LEU 173
0.0079
LEU 174
0.0046
ALA 175
0.0081
PRO 176
0.0082
GLY 177
0.0089
LEU 178
0.0097
LEU 179
0.0116
PRO 180
0.0120
ALA 181
0.0110
ASN 182
0.0080
VAL 183
0.0035
ARG 184
0.0043
ARG 185
0.0030
SER 186
0.0039
VAL 187
0.0011
ARG 188
0.0027
GLY 189
0.0039
LEU 190
0.0057
ILE 191
0.0069
VAL 192
0.0054
PHE 193
0.0035
GLY 194
0.0023
GLY 195
0.0079
MET 196
0.0082
MET 197
0.0086
HIS 198
0.0090
TYR 199
0.0067
ARG 200
0.0074
GLY 201
0.0135
LEU 202
0.0144
GLU 203
0.0169
TYR 204
0.0138
PRO 205
0.0157
ILE 206
0.0096
PRO 207
0.0141
PRO 208
0.0162
PHE 209
0.0122
VAL 210
0.0125
LEU 211
0.0145
PRO 212
0.0174
GLY 213
0.0134
TYR 214
0.0094
TYR 215
0.0182
GLY 216
0.0214
THR 217
0.0131
ASP 218
0.0107
GLU 219
0.0204
ASP 220
0.0213
VAL 221
0.0096
ARG 222
0.0099
ALA 223
0.0072
HIS 224
0.0082
GLU 225
0.0064
PRO 226
0.0074
LEU 227
0.0053
GLY 228
0.0044
LEU 229
0.0061
LEU 230
0.0077
GLU 231
0.0081
SER 232
0.0072
ALA 233
0.0072
SER 234
0.0081
ASP 235
0.0112
GLU 236
0.0071
ILE 237
0.0068
VAL 238
0.0085
ARG 239
0.0125
GLY 240
0.0101
LEU 241
0.0078
PRO 242
0.0094
ASP 243
0.0060
VAL 244
0.0046
LEU 245
0.0040
MET 246
0.0037
VAL 247
0.0049
LEU 248
0.0036
SER 249
0.0059
GLU 250
0.0112
HIS 251
0.0081
ASP 252
0.0038
VAL 253
0.0037
ALA 254
0.0078
ALA 255
0.0125
MET 256
0.0102
ARG 257
0.0098
ALA 258
0.0143
ALA 259
0.0123
VAL 260
0.0115
THR 261
0.0127
ASP 262
0.0143
PHE 263
0.0116
ARG 264
0.0097
SER 265
0.0103
ALA 266
0.0120
LEU 267
0.0091
ALA 268
0.0100
GLU 269
0.0075
ARG 270
0.0071
THR 271
0.0165
GLY 272
0.0141
LYS 273
0.0158
ASP 274
0.0151
VAL 275
0.0056
PRO 276
0.0035
LEU 277
0.0009
LEU 278
0.0040
VAL 279
0.0119
ALA 280
0.0105
GLN 281
0.0171
GLY 282
0.0151
HIS 283
0.0093
ASN 284
0.0072
HIS 285
0.0054
ILE 286
0.0061
SER 287
0.0064
PRO 288
0.0066
HIS 289
0.0063
TYR 290
0.0063
ALA 291
0.0060
LEU 292
0.0068
SER 293
0.0061
SER 294
0.0055
GLY 295
0.0078
GLU 296
0.0083
GLY 297
0.0095
GLU 298
0.0110
GLU 299
0.0097
TRP 300
0.0067
GLY 301
0.0091
HIS 302
0.0095
ASP 303
0.0056
VAL 304
0.0052
ILE 305
0.0077
ARG 306
0.0082
TRP 307
0.0064
MET 308
0.0048
ARG 309
0.0041
ALA 310
0.0039
LYS 311
0.0074
LEU 312
0.0115
ALA 313
0.0237
SER 314
0.0264
GLY 315
0.0268
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.