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 = 0.0918
ASN 8
0.0094
ALA 9
0.0397
ALA 10
0.0283
GLY 11
0.0098
THR 12
0.0315
ILE 13
0.0193
SER 14
0.0176
ASN 15
0.0129
ASP 16
0.0108
ILE 17
0.0057
LEU 18
0.0041
ALA 19
0.0066
GLN 20
0.0101
VAL 21
0.0081
THR 22
0.0169
PHE 23
0.0198
ALA 24
0.0116
ASN 25
0.0176
GLU 26
0.0284
ALA 27
0.0247
ILE 28
0.0031
TYR 29
0.0074
PRO 30
0.0108
LEU 31
0.0095
LEU 32
0.0079
GLU 33
0.0082
LYS 34
0.0064
ARG 35
0.0050
ARG 36
0.0098
ALA 37
0.0175
GLU 38
0.0171
ILE 39
0.0078
GLU 40
0.0093
ASN 41
0.0182
VAL 42
0.0184
THR 43
0.0167
ARG 44
0.0175
LYS 45
0.0159
THR 46
0.0156
PHE 47
0.0147
ARG 48
0.0161
TYR 49
0.0283
GLY 50
0.0301
ALA 51
0.0336
LEU 52
0.0265
PRO 53
0.0192
GLY 54
0.0074
SER 55
0.0157
GLU 56
0.0117
MET 57
0.0132
ASP 58
0.0126
VAL 59
0.0141
TYR 60
0.0105
TYR 61
0.0127
PRO 62
0.0149
SER 63
0.0156
SER 64
0.0203
THR 65
0.0222
PRO 66
0.0217
SER 67
0.0314
GLY 68
0.0235
LYS 69
0.0216
ALA 70
0.0177
PRO 71
0.0163
VAL 72
0.0095
LEU 73
0.0061
ALA 74
0.0071
PHE 75
0.0063
VAL 76
0.0092
HIS 77
0.0102
GLY 78
0.0097
GLY 79
0.0098
ALA 80
0.0103
TYR 81
0.0078
VAL 82
0.0091
HIS 83
0.0119
GLY 84
0.0068
SER 85
0.0067
LYS 86
0.0074
THR 87
0.0078
HIS 88
0.0153
PRO 89
0.0163
PRO 90
0.0142
PRO 91
0.0119
GLY 92
0.0142
ASP 93
0.0140
LEU 94
0.0102
ILE 95
0.0114
TYR 96
0.0062
LYS 97
0.0048
ASN 98
0.0041
VAL 99
0.0052
GLY 100
0.0064
ALA 101
0.0080
PHE 102
0.0055
TYR 103
0.0023
ALA 104
0.0086
SER 105
0.0103
GLN 106
0.0083
GLY 107
0.0060
PHE 108
0.0061
VAL 109
0.0080
THR 110
0.0073
VAL 111
0.0084
ILE 112
0.0089
PRO 113
0.0090
ASP 114
0.0085
TYR 115
0.0090
ARG 116
0.0101
LYS 117
0.0077
LEU 118
0.0050
PRO 119
0.0041
GLY 120
0.0033
MET 121
0.0037
LYS 122
0.0034
TRP 123
0.0029
PRO 124
0.0077
ASP 125
0.0107
ALA 126
0.0109
PRO 127
0.0106
SER 128
0.0142
ASP 129
0.0156
ILE 130
0.0152
ALA 131
0.0138
SER 132
0.0108
ALA 133
0.0132
LEU 134
0.0119
THR 135
0.0044
PHE 136
0.0098
LEU 137
0.0067
VAL 138
0.0176
ALA 139
0.0217
HIS 140
0.0251
SER 141
0.0222
SER 142
0.0246
ASP 143
0.0074
VAL 144
0.0146
ASN 145
0.0302
ALA 146
0.0603
SER 147
0.0843
ALA 148
0.0043
PRO 149
0.0027
THR 150
0.0124
ALA 151
0.0170
ALA 152
0.0207
ASP 153
0.0171
VAL 154
0.0162
GLN 155
0.0180
ASN 156
0.0127
ILE 157
0.0115
PHE 158
0.0094
LEU 159
0.0082
VAL 160
0.0058
GLY 161
0.0058
HIS 162
0.0058
SER 163
0.0068
ALA 164
0.0071
GLY 165
0.0072
GLY 166
0.0063
ALA 167
0.0044
ILE 168
0.0050
ALA 169
0.0053
SER 170
0.0016
ASP 171
0.0020
VAL 172
0.0073
LEU 173
0.0041
LEU 174
0.0054
ALA 175
0.0081
PRO 176
0.0099
GLY 177
0.0106
LEU 178
0.0138
LEU 179
0.0131
PRO 180
0.0215
ALA 181
0.0185
ASN 182
0.0252
VAL 183
0.0244
ARG 184
0.0152
ARG 185
0.0177
SER 186
0.0194
VAL 187
0.0117
ARG 188
0.0075
GLY 189
0.0074
LEU 190
0.0081
ILE 191
0.0090
VAL 192
0.0040
PHE 193
0.0039
GLY 194
0.0041
GLY 195
0.0044
MET 196
0.0010
MET 197
0.0014
HIS 198
0.0007
TYR 199
0.0018
ARG 200
0.0156
GLY 201
0.0253
LEU 202
0.0115
GLU 203
0.0182
TYR 204
0.0068
PRO 205
0.0051
ILE 206
0.0052
PRO 207
0.0132
PRO 208
0.0123
PHE 209
0.0103
VAL 210
0.0093
LEU 211
0.0086
PRO 212
0.0111
GLY 213
0.0086
TYR 214
0.0073
TYR 215
0.0079
GLY 216
0.0161
THR 217
0.0154
ASP 218
0.0078
GLU 219
0.0168
ASP 220
0.0097
VAL 221
0.0088
ARG 222
0.0118
ALA 223
0.0138
HIS 224
0.0044
GLU 225
0.0055
PRO 226
0.0066
LEU 227
0.0054
GLY 228
0.0068
LEU 229
0.0075
LEU 230
0.0094
GLU 231
0.0087
SER 232
0.0105
ALA 233
0.0121
SER 234
0.0141
ASP 235
0.0149
GLU 236
0.0145
ILE 237
0.0134
VAL 238
0.0085
ARG 239
0.0111
GLY 240
0.0062
LEU 241
0.0028
PRO 242
0.0037
ASP 243
0.0064
VAL 244
0.0058
LEU 245
0.0055
MET 246
0.0061
VAL 247
0.0067
LEU 248
0.0078
SER 249
0.0073
GLU 250
0.0141
HIS 251
0.0124
ASP 252
0.0074
VAL 253
0.0070
ALA 254
0.0091
ALA 255
0.0089
MET 256
0.0058
ARG 257
0.0085
ALA 258
0.0089
ALA 259
0.0056
VAL 260
0.0075
THR 261
0.0092
ASP 262
0.0084
PHE 263
0.0058
ARG 264
0.0182
SER 265
0.0133
ALA 266
0.0115
LEU 267
0.0082
ALA 268
0.0105
GLU 269
0.0142
ARG 270
0.0101
THR 271
0.0207
GLY 272
0.0222
LYS 273
0.0166
ASP 274
0.0256
VAL 275
0.0248
PRO 276
0.0120
LEU 277
0.0100
LEU 278
0.0035
VAL 279
0.0049
ALA 280
0.0078
GLN 281
0.0131
GLY 282
0.0165
HIS 283
0.0109
ASN 284
0.0102
HIS 285
0.0060
ILE 286
0.0042
SER 287
0.0076
PRO 288
0.0022
HIS 289
0.0032
TYR 290
0.0027
ALA 291
0.0025
LEU 292
0.0048
SER 293
0.0066
SER 294
0.0086
GLY 295
0.0108
GLU 296
0.0119
GLY 297
0.0067
GLU 298
0.0100
GLU 299
0.0148
TRP 300
0.0137
GLY 301
0.0108
HIS 302
0.0169
ASP 303
0.0199
VAL 304
0.0168
ILE 305
0.0137
ARG 306
0.0172
TRP 307
0.0169
MET 308
0.0139
ARG 309
0.0140
ALA 310
0.0140
LYS 311
0.0123
LEU 312
0.0153
ALA 313
0.0236
SER 314
0.0289
GLY 315
0.0221
ASN 316
0.0244
ASN 8
0.0102
ALA 9
0.0275
ALA 10
0.0179
GLY 11
0.0053
THR 12
0.0283
ILE 13
0.0162
SER 14
0.0148
ASN 15
0.0106
ASP 16
0.0121
ILE 17
0.0086
LEU 18
0.0070
ALA 19
0.0076
GLN 20
0.0081
VAL 21
0.0065
THR 22
0.0108
PHE 23
0.0131
ALA 24
0.0082
ASN 25
0.0117
GLU 26
0.0177
ALA 27
0.0157
ILE 28
0.0033
TYR 29
0.0075
PRO 30
0.0104
LEU 31
0.0091
LEU 32
0.0088
GLU 33
0.0089
LYS 34
0.0077
ARG 35
0.0072
ARG 36
0.0066
ALA 37
0.0148
GLU 38
0.0156
ILE 39
0.0080
GLU 40
0.0093
ASN 41
0.0196
VAL 42
0.0190
THR 43
0.0151
ARG 44
0.0176
LYS 45
0.0162
THR 46
0.0162
PHE 47
0.0148
ARG 48
0.0157
TYR 49
0.0267
GLY 50
0.0271
ALA 51
0.0299
LEU 52
0.0275
PRO 53
0.0195
GLY 54
0.0065
SER 55
0.0149
GLU 56
0.0109
MET 57
0.0126
ASP 58
0.0127
VAL 59
0.0139
TYR 60
0.0106
TYR 61
0.0130
PRO 62
0.0161
SER 63
0.0169
SER 64
0.0244
THR 65
0.0274
PRO 66
0.0270
SER 67
0.0375
GLY 68
0.0287
LYS 69
0.0251
ALA 70
0.0192
PRO 71
0.0161
VAL 72
0.0073
LEU 73
0.0048
ALA 74
0.0057
PHE 75
0.0057
VAL 76
0.0063
HIS 77
0.0079
GLY 78
0.0083
GLY 79
0.0091
ALA 80
0.0104
TYR 81
0.0081
VAL 82
0.0114
HIS 83
0.0147
GLY 84
0.0085
SER 85
0.0074
LYS 86
0.0069
THR 87
0.0079
HIS 88
0.0148
PRO 89
0.0157
PRO 90
0.0140
PRO 91
0.0122
GLY 92
0.0140
ASP 93
0.0141
LEU 94
0.0107
ILE 95
0.0119
TYR 96
0.0067
LYS 97
0.0049
ASN 98
0.0045
VAL 99
0.0060
GLY 100
0.0070
ALA 101
0.0081
PHE 102
0.0054
TYR 103
0.0032
ALA 104
0.0096
SER 105
0.0092
GLN 106
0.0063
GLY 107
0.0058
PHE 108
0.0068
VAL 109
0.0084
THR 110
0.0075
VAL 111
0.0080
ILE 112
0.0074
PRO 113
0.0076
ASP 114
0.0078
TYR 115
0.0083
ARG 116
0.0124
LYS 117
0.0103
LEU 118
0.0069
PRO 119
0.0037
GLY 120
0.0092
MET 121
0.0077
LYS 122
0.0038
TRP 123
0.0037
PRO 124
0.0074
ASP 125
0.0112
ALA 126
0.0112
PRO 127
0.0083
SER 128
0.0111
ASP 129
0.0134
ILE 130
0.0129
ALA 131
0.0097
SER 132
0.0073
ALA 133
0.0109
LEU 134
0.0108
THR 135
0.0044
PHE 136
0.0133
LEU 137
0.0071
VAL 138
0.0190
ALA 139
0.0238
HIS 140
0.0282
SER 141
0.0209
SER 142
0.0206
ASP 143
0.0087
VAL 144
0.0154
ASN 145
0.0313
ALA 146
0.0652
SER 147
0.0918
ALA 148
0.0039
PRO 149
0.0032
THR 150
0.0156
ALA 151
0.0211
ALA 152
0.0238
ASP 153
0.0191
VAL 154
0.0182
GLN 155
0.0187
ASN 156
0.0113
ILE 157
0.0103
PHE 158
0.0079
LEU 159
0.0072
VAL 160
0.0052
GLY 161
0.0052
HIS 162
0.0051
SER 163
0.0052
ALA 164
0.0049
GLY 165
0.0045
GLY 166
0.0050
ALA 167
0.0041
ILE 168
0.0032
ALA 169
0.0034
SER 170
0.0045
ASP 171
0.0031
VAL 172
0.0063
LEU 173
0.0045
LEU 174
0.0061
ALA 175
0.0078
PRO 176
0.0117
GLY 177
0.0120
LEU 178
0.0136
LEU 179
0.0138
PRO 180
0.0245
ALA 181
0.0198
ASN 182
0.0268
VAL 183
0.0245
ARG 184
0.0164
ARG 185
0.0212
SER 186
0.0218
VAL 187
0.0110
ARG 188
0.0056
GLY 189
0.0055
LEU 190
0.0062
ILE 191
0.0065
VAL 192
0.0052
PHE 193
0.0041
GLY 194
0.0031
GLY 195
0.0041
MET 196
0.0014
MET 197
0.0007
HIS 198
0.0008
TYR 199
0.0014
ARG 200
0.0125
GLY 201
0.0183
LEU 202
0.0105
GLU 203
0.0152
TYR 204
0.0057
PRO 205
0.0038
ILE 206
0.0075
PRO 207
0.0152
PRO 208
0.0135
PHE 209
0.0105
VAL 210
0.0087
LEU 211
0.0065
PRO 212
0.0073
GLY 213
0.0051
TYR 214
0.0045
TYR 215
0.0050
GLY 216
0.0111
THR 217
0.0105
ASP 218
0.0068
GLU 219
0.0102
ASP 220
0.0067
VAL 221
0.0060
ARG 222
0.0075
ALA 223
0.0092
HIS 224
0.0038
GLU 225
0.0043
PRO 226
0.0040
LEU 227
0.0040
GLY 228
0.0047
LEU 229
0.0031
LEU 230
0.0044
GLU 231
0.0049
SER 232
0.0021
ALA 233
0.0053
SER 234
0.0090
ASP 235
0.0160
GLU 236
0.0149
ILE 237
0.0122
VAL 238
0.0087
ARG 239
0.0160
GLY 240
0.0088
LEU 241
0.0042
PRO 242
0.0009
ASP 243
0.0048
VAL 244
0.0056
LEU 245
0.0053
MET 246
0.0062
VAL 247
0.0058
LEU 248
0.0045
SER 249
0.0076
GLU 250
0.0127
HIS 251
0.0125
ASP 252
0.0075
VAL 253
0.0059
ALA 254
0.0074
ALA 255
0.0068
MET 256
0.0047
ARG 257
0.0074
ALA 258
0.0068
ALA 259
0.0039
VAL 260
0.0061
THR 261
0.0072
ASP 262
0.0061
PHE 263
0.0042
ARG 264
0.0139
SER 265
0.0095
ALA 266
0.0081
LEU 267
0.0057
ALA 268
0.0078
GLU 269
0.0094
ARG 270
0.0079
THR 271
0.0150
GLY 272
0.0134
LYS 273
0.0141
ASP 274
0.0218
VAL 275
0.0208
PRO 276
0.0118
LEU 277
0.0086
LEU 278
0.0035
VAL 279
0.0026
ALA 280
0.0080
GLN 281
0.0131
GLY 282
0.0159
HIS 283
0.0114
ASN 284
0.0092
HIS 285
0.0062
ILE 286
0.0069
SER 287
0.0089
PRO 288
0.0023
HIS 289
0.0026
TYR 290
0.0026
ALA 291
0.0024
LEU 292
0.0043
SER 293
0.0067
SER 294
0.0063
GLY 295
0.0077
GLU 296
0.0072
GLY 297
0.0074
GLU 298
0.0071
GLU 299
0.0115
TRP 300
0.0093
GLY 301
0.0064
HIS 302
0.0106
ASP 303
0.0118
VAL 304
0.0099
ILE 305
0.0086
ARG 306
0.0099
TRP 307
0.0082
MET 308
0.0085
ARG 309
0.0090
ALA 310
0.0081
LYS 311
0.0074
LEU 312
0.0099
ALA 313
0.0139
SER 314
0.0162
GLY 315
0.0127
ASN 316
0.0147
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.