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 = 0.0562
ASN 8
0.0326
ALA 9
0.0136
ALA 10
0.0231
GLY 11
0.0414
THR 12
0.0152
ILE 13
0.0128
SER 14
0.0087
ASN 15
0.0060
ASP 16
0.0120
ILE 17
0.0130
LEU 18
0.0169
ALA 19
0.0149
GLN 20
0.0063
VAL 21
0.0095
THR 22
0.0113
PHE 23
0.0086
ALA 24
0.0036
ASN 25
0.0069
GLU 26
0.0078
ALA 27
0.0059
ILE 28
0.0054
TYR 29
0.0029
PRO 30
0.0063
LEU 31
0.0070
LEU 32
0.0068
GLU 33
0.0095
LYS 34
0.0152
ARG 35
0.0133
ARG 36
0.0131
ALA 37
0.0188
GLU 38
0.0169
ILE 39
0.0094
GLU 40
0.0115
ASN 41
0.0161
VAL 42
0.0086
THR 43
0.0084
ARG 44
0.0046
LYS 45
0.0041
THR 46
0.0041
PHE 47
0.0041
ARG 48
0.0030
TYR 49
0.0029
GLY 50
0.0033
ALA 51
0.0038
LEU 52
0.0041
PRO 53
0.0019
GLY 54
0.0012
SER 55
0.0026
GLU 56
0.0035
MET 57
0.0036
ASP 58
0.0045
VAL 59
0.0047
TYR 60
0.0034
TYR 61
0.0023
PRO 62
0.0070
SER 63
0.0109
SER 64
0.0221
THR 65
0.0168
PRO 66
0.0185
SER 67
0.0182
GLY 68
0.0054
LYS 69
0.0042
ALA 70
0.0027
PRO 71
0.0016
VAL 72
0.0035
LEU 73
0.0054
ALA 74
0.0069
PHE 75
0.0089
VAL 76
0.0082
HIS 77
0.0078
GLY 78
0.0069
GLY 79
0.0069
ALA 80
0.0081
TYR 81
0.0072
VAL 82
0.0071
HIS 83
0.0069
GLY 84
0.0089
SER 85
0.0084
LYS 86
0.0079
THR 87
0.0077
HIS 88
0.0077
PRO 89
0.0075
PRO 90
0.0068
PRO 91
0.0065
GLY 92
0.0064
ASP 93
0.0064
LEU 94
0.0039
ILE 95
0.0066
TYR 96
0.0084
LYS 97
0.0059
ASN 98
0.0056
VAL 99
0.0088
GLY 100
0.0080
ALA 101
0.0071
PHE 102
0.0088
TYR 103
0.0091
ALA 104
0.0070
SER 105
0.0078
GLN 106
0.0077
GLY 107
0.0064
PHE 108
0.0053
VAL 109
0.0049
THR 110
0.0056
VAL 111
0.0061
ILE 112
0.0068
PRO 113
0.0062
ASP 114
0.0061
TYR 115
0.0052
ARG 116
0.0061
LYS 117
0.0049
LEU 118
0.0067
PRO 119
0.0074
GLY 120
0.0112
MET 121
0.0107
LYS 122
0.0116
TRP 123
0.0108
PRO 124
0.0100
ASP 125
0.0091
ALA 126
0.0046
PRO 127
0.0040
SER 128
0.0060
ASP 129
0.0057
ILE 130
0.0035
ALA 131
0.0046
SER 132
0.0057
ALA 133
0.0041
LEU 134
0.0034
THR 135
0.0053
PHE 136
0.0046
LEU 137
0.0045
VAL 138
0.0054
ALA 139
0.0062
HIS 140
0.0088
SER 141
0.0090
SER 142
0.0103
ASP 143
0.0091
VAL 144
0.0069
ASN 145
0.0082
ALA 146
0.0109
SER 147
0.0120
ALA 148
0.0116
PRO 149
0.0115
THR 150
0.0062
ALA 151
0.0044
ALA 152
0.0012
ASP 153
0.0038
VAL 154
0.0060
GLN 155
0.0084
ASN 156
0.0061
ILE 157
0.0050
PHE 158
0.0031
LEU 159
0.0046
VAL 160
0.0087
GLY 161
0.0081
HIS 162
0.0081
SER 163
0.0073
ALA 164
0.0049
GLY 165
0.0068
GLY 166
0.0053
ALA 167
0.0038
ILE 168
0.0028
ALA 169
0.0025
SER 170
0.0028
ASP 171
0.0054
VAL 172
0.0060
LEU 173
0.0064
LEU 174
0.0084
ALA 175
0.0094
PRO 176
0.0116
GLY 177
0.0118
LEU 178
0.0091
LEU 179
0.0095
PRO 180
0.0150
ALA 181
0.0165
ASN 182
0.0143
VAL 183
0.0113
ARG 184
0.0109
ARG 185
0.0127
SER 186
0.0119
VAL 187
0.0097
ARG 188
0.0082
GLY 189
0.0050
LEU 190
0.0062
ILE 191
0.0062
VAL 192
0.0092
PHE 193
0.0103
GLY 194
0.0087
GLY 195
0.0073
MET 196
0.0037
MET 197
0.0054
HIS 198
0.0089
TYR 199
0.0112
ARG 200
0.0178
GLY 201
0.0246
LEU 202
0.0197
GLU 203
0.0225
TYR 204
0.0173
PRO 205
0.0195
ILE 206
0.0158
PRO 207
0.0184
PRO 208
0.0171
PHE 209
0.0160
VAL 210
0.0125
LEU 211
0.0155
PRO 212
0.0162
GLY 213
0.0162
TYR 214
0.0133
TYR 215
0.0128
GLY 216
0.0124
THR 217
0.0137
ASP 218
0.0270
GLU 219
0.0221
ASP 220
0.0041
VAL 221
0.0076
ARG 222
0.0096
ALA 223
0.0105
HIS 224
0.0074
GLU 225
0.0071
PRO 226
0.0080
LEU 227
0.0090
GLY 228
0.0097
LEU 229
0.0089
LEU 230
0.0082
GLU 231
0.0090
SER 232
0.0165
ALA 233
0.0133
SER 234
0.0143
ASP 235
0.0180
GLU 236
0.0211
ILE 237
0.0136
VAL 238
0.0132
ARG 239
0.0143
GLY 240
0.0091
LEU 241
0.0097
PRO 242
0.0096
ASP 243
0.0108
VAL 244
0.0100
LEU 245
0.0099
MET 246
0.0109
VAL 247
0.0129
LEU 248
0.0151
SER 249
0.0136
GLU 250
0.0169
HIS 251
0.0124
ASP 252
0.0100
VAL 253
0.0077
ALA 254
0.0076
ALA 255
0.0068
MET 256
0.0051
ARG 257
0.0056
ALA 258
0.0047
ALA 259
0.0050
VAL 260
0.0033
THR 261
0.0023
ASP 262
0.0026
PHE 263
0.0035
ARG 264
0.0058
SER 265
0.0040
ALA 266
0.0070
LEU 267
0.0080
ALA 268
0.0086
GLU 269
0.0092
ARG 270
0.0098
THR 271
0.0093
GLY 272
0.0105
LYS 273
0.0081
ASP 274
0.0050
VAL 275
0.0071
PRO 276
0.0121
LEU 277
0.0127
LEU 278
0.0153
VAL 279
0.0161
ALA 280
0.0193
GLN 281
0.0204
GLY 282
0.0170
HIS 283
0.0087
ASN 284
0.0065
HIS 285
0.0063
ILE 286
0.0057
SER 287
0.0057
PRO 288
0.0117
HIS 289
0.0113
TYR 290
0.0078
ALA 291
0.0087
LEU 292
0.0104
SER 293
0.0073
SER 294
0.0095
GLY 295
0.0138
GLU 296
0.0128
GLY 297
0.0144
GLU 298
0.0134
GLU 299
0.0174
TRP 300
0.0159
GLY 301
0.0144
HIS 302
0.0131
ASP 303
0.0143
VAL 304
0.0096
ILE 305
0.0089
ARG 306
0.0064
TRP 307
0.0049
MET 308
0.0032
ARG 309
0.0038
ALA 310
0.0068
LYS 311
0.0075
LEU 312
0.0104
ALA 313
0.0122
SER 314
0.0155
GLY 315
0.0144
ASN 316
0.0253
ASN 8
0.0261
ALA 9
0.0128
ALA 10
0.0187
GLY 11
0.0417
THR 12
0.0161
ILE 13
0.0167
SER 14
0.0176
ASN 15
0.0141
ASP 16
0.0089
ILE 17
0.0092
LEU 18
0.0070
ALA 19
0.0071
GLN 20
0.0078
VAL 21
0.0051
THR 22
0.0044
PHE 23
0.0066
ALA 24
0.0058
ASN 25
0.0034
GLU 26
0.0099
ALA 27
0.0128
ILE 28
0.0117
TYR 29
0.0064
PRO 30
0.0121
LEU 31
0.0121
LEU 32
0.0085
GLU 33
0.0136
LYS 34
0.0193
ARG 35
0.0127
ARG 36
0.0137
ALA 37
0.0167
GLU 38
0.0129
ILE 39
0.0079
GLU 40
0.0111
ASN 41
0.0135
VAL 42
0.0105
THR 43
0.0100
ARG 44
0.0111
LYS 45
0.0085
THR 46
0.0069
PHE 47
0.0057
ARG 48
0.0064
TYR 49
0.0042
GLY 50
0.0076
ALA 51
0.0109
LEU 52
0.0085
PRO 53
0.0090
GLY 54
0.0069
SER 55
0.0064
GLU 56
0.0071
MET 57
0.0067
ASP 58
0.0086
VAL 59
0.0086
TYR 60
0.0070
TYR 61
0.0072
PRO 62
0.0139
SER 63
0.0189
SER 64
0.0382
THR 65
0.0314
PRO 66
0.0365
SER 67
0.0335
GLY 68
0.0136
LYS 69
0.0103
ALA 70
0.0049
PRO 71
0.0036
VAL 72
0.0038
LEU 73
0.0061
ALA 74
0.0081
PHE 75
0.0113
VAL 76
0.0120
HIS 77
0.0112
GLY 78
0.0094
GLY 79
0.0084
ALA 80
0.0082
TYR 81
0.0096
VAL 82
0.0098
HIS 83
0.0083
GLY 84
0.0106
SER 85
0.0110
LYS 86
0.0113
THR 87
0.0110
HIS 88
0.0090
PRO 89
0.0087
PRO 90
0.0065
PRO 91
0.0045
GLY 92
0.0061
ASP 93
0.0081
LEU 94
0.0057
ILE 95
0.0085
TYR 96
0.0112
LYS 97
0.0091
ASN 98
0.0084
VAL 99
0.0125
GLY 100
0.0099
ALA 101
0.0093
PHE 102
0.0105
TYR 103
0.0115
ALA 104
0.0099
SER 105
0.0096
GLN 106
0.0099
GLY 107
0.0106
PHE 108
0.0076
VAL 109
0.0064
THR 110
0.0071
VAL 111
0.0074
ILE 112
0.0101
PRO 113
0.0096
ASP 114
0.0096
TYR 115
0.0087
ARG 116
0.0089
LYS 117
0.0076
LEU 118
0.0103
PRO 119
0.0118
GLY 120
0.0157
MET 121
0.0140
LYS 122
0.0141
TRP 123
0.0120
PRO 124
0.0102
ASP 125
0.0100
ALA 126
0.0053
PRO 127
0.0051
SER 128
0.0051
ASP 129
0.0064
ILE 130
0.0050
ALA 131
0.0044
SER 132
0.0083
ALA 133
0.0046
LEU 134
0.0044
THR 135
0.0086
PHE 136
0.0085
LEU 137
0.0081
VAL 138
0.0112
ALA 139
0.0135
HIS 140
0.0163
SER 141
0.0177
SER 142
0.0205
ASP 143
0.0160
VAL 144
0.0127
ASN 145
0.0168
ALA 146
0.0222
SER 147
0.0257
ALA 148
0.0209
PRO 149
0.0207
THR 150
0.0120
ALA 151
0.0094
ALA 152
0.0045
ASP 153
0.0066
VAL 154
0.0094
GLN 155
0.0133
ASN 156
0.0116
ILE 157
0.0085
PHE 158
0.0044
LEU 159
0.0045
VAL 160
0.0113
GLY 161
0.0112
HIS 162
0.0118
SER 163
0.0115
ALA 164
0.0084
GLY 165
0.0103
GLY 166
0.0092
ALA 167
0.0064
ILE 168
0.0046
ALA 169
0.0055
SER 170
0.0048
ASP 171
0.0043
VAL 172
0.0059
LEU 173
0.0077
LEU 174
0.0106
ALA 175
0.0104
PRO 176
0.0127
GLY 177
0.0126
LEU 178
0.0088
LEU 179
0.0116
PRO 180
0.0223
ALA 181
0.0263
ASN 182
0.0262
VAL 183
0.0199
ARG 184
0.0165
ARG 185
0.0219
SER 186
0.0203
VAL 187
0.0148
ARG 188
0.0106
GLY 189
0.0060
LEU 190
0.0053
ILE 191
0.0044
VAL 192
0.0118
PHE 193
0.0139
GLY 194
0.0130
GLY 195
0.0107
MET 196
0.0065
MET 197
0.0055
HIS 198
0.0081
TYR 199
0.0105
ARG 200
0.0161
GLY 201
0.0228
LEU 202
0.0199
GLU 203
0.0232
TYR 204
0.0153
PRO 205
0.0168
ILE 206
0.0136
PRO 207
0.0159
PRO 208
0.0173
PHE 209
0.0179
VAL 210
0.0144
LEU 211
0.0161
PRO 212
0.0176
GLY 213
0.0186
TYR 214
0.0153
TYR 215
0.0137
GLY 216
0.0128
THR 217
0.0137
ASP 218
0.0263
GLU 219
0.0215
ASP 220
0.0056
VAL 221
0.0080
ARG 222
0.0094
ALA 223
0.0125
HIS 224
0.0077
GLU 225
0.0076
PRO 226
0.0076
LEU 227
0.0089
GLY 228
0.0134
LEU 229
0.0108
LEU 230
0.0099
GLU 231
0.0131
SER 232
0.0159
ALA 233
0.0144
SER 234
0.0163
ASP 235
0.0195
GLU 236
0.0275
ILE 237
0.0207
VAL 238
0.0103
ARG 239
0.0127
GLY 240
0.0070
LEU 241
0.0094
PRO 242
0.0110
ASP 243
0.0125
VAL 244
0.0092
LEU 245
0.0080
MET 246
0.0089
VAL 247
0.0124
LEU 248
0.0199
SER 249
0.0195
GLU 250
0.0217
HIS 251
0.0176
ASP 252
0.0173
VAL 253
0.0143
ALA 254
0.0135
ALA 255
0.0112
MET 256
0.0102
ARG 257
0.0115
ALA 258
0.0087
ALA 259
0.0073
VAL 260
0.0056
THR 261
0.0062
ASP 262
0.0047
PHE 263
0.0020
ARG 264
0.0036
SER 265
0.0054
ALA 266
0.0064
LEU 267
0.0072
ALA 268
0.0090
GLU 269
0.0076
ARG 270
0.0093
THR 271
0.0113
GLY 272
0.0158
LYS 273
0.0131
ASP 274
0.0093
VAL 275
0.0063
PRO 276
0.0078
LEU 277
0.0096
LEU 278
0.0140
VAL 279
0.0167
ALA 280
0.0217
GLN 281
0.0234
GLY 282
0.0212
HIS 283
0.0163
ASN 284
0.0149
HIS 285
0.0142
ILE 286
0.0120
SER 287
0.0131
PRO 288
0.0161
HIS 289
0.0146
TYR 290
0.0107
ALA 291
0.0129
LEU 292
0.0130
SER 293
0.0100
SER 294
0.0109
GLY 295
0.0155
GLU 296
0.0144
GLY 297
0.0164
GLU 298
0.0165
GLU 299
0.0209
TRP 300
0.0169
GLY 301
0.0167
HIS 302
0.0143
ASP 303
0.0139
VAL 304
0.0087
ILE 305
0.0096
ARG 306
0.0049
TRP 307
0.0039
MET 308
0.0055
ARG 309
0.0047
ALA 310
0.0078
LYS 311
0.0112
LEU 312
0.0147
ALA 313
0.0251
SER 314
0.0169
GLY 315
0.0077
ASN 316
0.0562
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.