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 = 0.1129
ASN 8
0.1129
ALA 9
0.0592
ALA 10
0.0760
GLY 11
0.0582
THR 12
0.0211
ILE 13
0.0245
SER 14
0.0167
ASN 15
0.0158
ASP 16
0.0115
ILE 17
0.0101
LEU 18
0.0102
ALA 19
0.0050
GLN 20
0.0116
VAL 21
0.0189
THR 22
0.0190
PHE 23
0.0198
ALA 24
0.0181
ASN 25
0.0191
GLU 26
0.0224
ALA 27
0.0208
ILE 28
0.0165
TYR 29
0.0073
PRO 30
0.0123
LEU 31
0.0164
LEU 32
0.0122
GLU 33
0.0159
LYS 34
0.0271
ARG 35
0.0279
ARG 36
0.0254
ALA 37
0.0356
GLU 38
0.0325
ILE 39
0.0212
GLU 40
0.0224
ASN 41
0.0245
VAL 42
0.0114
THR 43
0.0103
ARG 44
0.0057
LYS 45
0.0056
THR 46
0.0045
PHE 47
0.0080
ARG 48
0.0066
TYR 49
0.0098
GLY 50
0.0134
ALA 51
0.0170
LEU 52
0.0221
PRO 53
0.0216
GLY 54
0.0163
SER 55
0.0094
GLU 56
0.0042
MET 57
0.0041
ASP 58
0.0031
VAL 59
0.0037
TYR 60
0.0018
TYR 61
0.0023
PRO 62
0.0067
SER 63
0.0091
SER 64
0.0189
THR 65
0.0204
PRO 66
0.0257
SER 67
0.0209
GLY 68
0.0102
LYS 69
0.0092
ALA 70
0.0073
PRO 71
0.0069
VAL 72
0.0040
LEU 73
0.0028
ALA 74
0.0011
PHE 75
0.0018
VAL 76
0.0036
HIS 77
0.0028
GLY 78
0.0037
GLY 79
0.0044
ALA 80
0.0036
TYR 81
0.0042
VAL 82
0.0045
HIS 83
0.0033
GLY 84
0.0090
SER 85
0.0077
LYS 86
0.0059
THR 87
0.0068
HIS 88
0.0139
PRO 89
0.0164
PRO 90
0.0140
PRO 91
0.0102
GLY 92
0.0107
ASP 93
0.0144
LEU 94
0.0090
ILE 95
0.0083
TYR 96
0.0061
LYS 97
0.0070
ASN 98
0.0033
VAL 99
0.0014
GLY 100
0.0035
ALA 101
0.0044
PHE 102
0.0033
TYR 103
0.0035
ALA 104
0.0051
SER 105
0.0070
GLN 106
0.0078
GLY 107
0.0085
PHE 108
0.0050
VAL 109
0.0030
THR 110
0.0029
VAL 111
0.0026
ILE 112
0.0019
PRO 113
0.0026
ASP 114
0.0033
TYR 115
0.0042
ARG 116
0.0051
LYS 117
0.0058
LEU 118
0.0067
PRO 119
0.0069
GLY 120
0.0065
MET 121
0.0065
LYS 122
0.0077
TRP 123
0.0080
PRO 124
0.0088
ASP 125
0.0065
ALA 126
0.0059
PRO 127
0.0075
SER 128
0.0093
ASP 129
0.0064
ILE 130
0.0081
ALA 131
0.0106
SER 132
0.0125
ALA 133
0.0098
LEU 134
0.0135
THR 135
0.0165
PHE 136
0.0192
LEU 137
0.0158
VAL 138
0.0203
ALA 139
0.0242
HIS 140
0.0256
SER 141
0.0229
SER 142
0.0257
ASP 143
0.0241
VAL 144
0.0175
ASN 145
0.0176
ALA 146
0.0244
SER 147
0.0244
ALA 148
0.0121
PRO 149
0.0105
THR 150
0.0028
ALA 151
0.0057
ALA 152
0.0053
ASP 153
0.0059
VAL 154
0.0083
GLN 155
0.0088
ASN 156
0.0046
ILE 157
0.0029
PHE 158
0.0034
LEU 159
0.0018
VAL 160
0.0050
GLY 161
0.0060
HIS 162
0.0074
SER 163
0.0083
ALA 164
0.0052
GLY 165
0.0060
GLY 166
0.0061
ALA 167
0.0061
ILE 168
0.0052
ALA 169
0.0056
SER 170
0.0057
ASP 171
0.0063
VAL 172
0.0074
LEU 173
0.0057
LEU 174
0.0057
ALA 175
0.0068
PRO 176
0.0103
GLY 177
0.0104
LEU 178
0.0099
LEU 179
0.0101
PRO 180
0.0171
ALA 181
0.0176
ASN 182
0.0160
VAL 183
0.0135
ARG 184
0.0079
ARG 185
0.0103
SER 186
0.0066
VAL 187
0.0047
ARG 188
0.0059
GLY 189
0.0038
LEU 190
0.0032
ILE 191
0.0039
VAL 192
0.0085
PHE 193
0.0089
GLY 194
0.0080
GLY 195
0.0081
MET 196
0.0059
MET 197
0.0071
HIS 198
0.0064
TYR 199
0.0052
ARG 200
0.0068
GLY 201
0.0046
LEU 202
0.0045
GLU 203
0.0050
TYR 204
0.0051
PRO 205
0.0065
ILE 206
0.0051
PRO 207
0.0070
PRO 208
0.0107
PHE 209
0.0087
VAL 210
0.0070
LEU 211
0.0072
PRO 212
0.0092
GLY 213
0.0083
TYR 214
0.0069
TYR 215
0.0088
GLY 216
0.0141
THR 217
0.0180
ASP 218
0.0181
GLU 219
0.0204
ASP 220
0.0118
VAL 221
0.0096
ARG 222
0.0127
ALA 223
0.0126
HIS 224
0.0078
GLU 225
0.0073
PRO 226
0.0078
LEU 227
0.0086
GLY 228
0.0076
LEU 229
0.0070
LEU 230
0.0050
GLU 231
0.0048
SER 232
0.0110
ALA 233
0.0094
SER 234
0.0159
ASP 235
0.0184
GLU 236
0.0147
ILE 237
0.0076
VAL 238
0.0091
ARG 239
0.0127
GLY 240
0.0039
LEU 241
0.0052
PRO 242
0.0060
ASP 243
0.0093
VAL 244
0.0088
LEU 245
0.0078
MET 246
0.0074
VAL 247
0.0075
LEU 248
0.0099
SER 249
0.0113
GLU 250
0.0116
HIS 251
0.0093
ASP 252
0.0086
VAL 253
0.0059
ALA 254
0.0074
ALA 255
0.0059
MET 256
0.0073
ARG 257
0.0081
ALA 258
0.0077
ALA 259
0.0073
VAL 260
0.0078
THR 261
0.0086
ASP 262
0.0089
PHE 263
0.0082
ARG 264
0.0090
SER 265
0.0124
ALA 266
0.0125
LEU 267
0.0109
ALA 268
0.0207
GLU 269
0.0242
ARG 270
0.0169
THR 271
0.0174
GLY 272
0.0294
LYS 273
0.0258
ASP 274
0.0228
VAL 275
0.0156
PRO 276
0.0121
LEU 277
0.0106
LEU 278
0.0092
VAL 279
0.0087
ALA 280
0.0151
GLN 281
0.0155
GLY 282
0.0164
HIS 283
0.0157
ASN 284
0.0130
HIS 285
0.0130
ILE 286
0.0161
SER 287
0.0181
PRO 288
0.0135
HIS 289
0.0105
TYR 290
0.0106
ALA 291
0.0107
LEU 292
0.0065
SER 293
0.0119
SER 294
0.0166
GLY 295
0.0255
GLU 296
0.0249
GLY 297
0.0203
GLU 298
0.0091
GLU 299
0.0076
TRP 300
0.0077
GLY 301
0.0050
HIS 302
0.0046
ASP 303
0.0043
VAL 304
0.0052
ILE 305
0.0063
ARG 306
0.0070
TRP 307
0.0071
MET 308
0.0092
ARG 309
0.0115
ALA 310
0.0127
LYS 311
0.0131
LEU 312
0.0122
ALA 313
0.0204
SER 314
0.0212
GLY 315
0.0102
ASN 316
0.0184
ASN 8
0.0931
ALA 9
0.0484
ALA 10
0.0634
GLY 11
0.0470
THR 12
0.0187
ILE 13
0.0221
SER 14
0.0149
ASN 15
0.0159
ASP 16
0.0128
ILE 17
0.0118
LEU 18
0.0115
ALA 19
0.0077
GLN 20
0.0106
VAL 21
0.0173
THR 22
0.0170
PHE 23
0.0174
ALA 24
0.0168
ASN 25
0.0177
GLU 26
0.0200
ALA 27
0.0183
ILE 28
0.0147
TYR 29
0.0059
PRO 30
0.0090
LEU 31
0.0134
LEU 32
0.0098
GLU 33
0.0154
LYS 34
0.0249
ARG 35
0.0255
ARG 36
0.0252
ALA 37
0.0353
GLU 38
0.0305
ILE 39
0.0195
GLU 40
0.0227
ASN 41
0.0242
VAL 42
0.0104
THR 43
0.0120
ARG 44
0.0099
LYS 45
0.0071
THR 46
0.0053
PHE 47
0.0024
ARG 48
0.0027
TYR 49
0.0049
GLY 50
0.0078
ALA 51
0.0098
LEU 52
0.0144
PRO 53
0.0143
GLY 54
0.0119
SER 55
0.0071
GLU 56
0.0051
MET 57
0.0051
ASP 58
0.0058
VAL 59
0.0040
TYR 60
0.0069
TYR 61
0.0068
PRO 62
0.0091
SER 63
0.0111
SER 64
0.0164
THR 65
0.0125
PRO 66
0.0133
SER 67
0.0153
GLY 68
0.0054
LYS 69
0.0054
ALA 70
0.0060
PRO 71
0.0072
VAL 72
0.0055
LEU 73
0.0054
ALA 74
0.0040
PHE 75
0.0050
VAL 76
0.0044
HIS 77
0.0042
GLY 78
0.0050
GLY 79
0.0057
ALA 80
0.0028
TYR 81
0.0023
VAL 82
0.0030
HIS 83
0.0034
GLY 84
0.0119
SER 85
0.0110
LYS 86
0.0095
THR 87
0.0101
HIS 88
0.0177
PRO 89
0.0202
PRO 90
0.0173
PRO 91
0.0130
GLY 92
0.0147
ASP 93
0.0180
LEU 94
0.0116
ILE 95
0.0118
TYR 96
0.0095
LYS 97
0.0090
ASN 98
0.0041
VAL 99
0.0046
GLY 100
0.0067
ALA 101
0.0054
PHE 102
0.0041
TYR 103
0.0051
ALA 104
0.0081
SER 105
0.0090
GLN 106
0.0094
GLY 107
0.0092
PHE 108
0.0073
VAL 109
0.0055
THR 110
0.0062
VAL 111
0.0048
ILE 112
0.0048
PRO 113
0.0048
ASP 114
0.0049
TYR 115
0.0051
ARG 116
0.0037
LYS 117
0.0038
LEU 118
0.0032
PRO 119
0.0030
GLY 120
0.0021
MET 121
0.0027
LYS 122
0.0040
TRP 123
0.0048
PRO 124
0.0057
ASP 125
0.0046
ALA 126
0.0054
PRO 127
0.0063
SER 128
0.0078
ASP 129
0.0054
ILE 130
0.0071
ALA 131
0.0088
SER 132
0.0098
ALA 133
0.0070
LEU 134
0.0105
THR 135
0.0128
PHE 136
0.0134
LEU 137
0.0103
VAL 138
0.0154
ALA 139
0.0188
HIS 140
0.0186
SER 141
0.0160
SER 142
0.0197
ASP 143
0.0178
VAL 144
0.0104
ASN 145
0.0126
ALA 146
0.0200
SER 147
0.0223
ALA 148
0.0110
PRO 149
0.0115
THR 150
0.0058
ALA 151
0.0034
ALA 152
0.0014
ASP 153
0.0035
VAL 154
0.0063
GLN 155
0.0084
ASN 156
0.0070
ILE 157
0.0054
PHE 158
0.0066
LEU 159
0.0048
VAL 160
0.0053
GLY 161
0.0057
HIS 162
0.0072
SER 163
0.0078
ALA 164
0.0048
GLY 165
0.0056
GLY 166
0.0051
ALA 167
0.0054
ILE 168
0.0051
ALA 169
0.0053
SER 170
0.0062
ASP 171
0.0068
VAL 172
0.0083
LEU 173
0.0077
LEU 174
0.0071
ALA 175
0.0072
PRO 176
0.0095
GLY 177
0.0093
LEU 178
0.0092
LEU 179
0.0104
PRO 180
0.0159
ALA 181
0.0177
ASN 182
0.0160
VAL 183
0.0131
ARG 184
0.0102
ARG 185
0.0123
SER 186
0.0086
VAL 187
0.0088
ARG 188
0.0078
GLY 189
0.0056
LEU 190
0.0028
ILE 191
0.0042
VAL 192
0.0083
PHE 193
0.0085
GLY 194
0.0075
GLY 195
0.0084
MET 196
0.0073
MET 197
0.0076
HIS 198
0.0074
TYR 199
0.0071
ARG 200
0.0082
GLY 201
0.0076
LEU 202
0.0081
GLU 203
0.0084
TYR 204
0.0080
PRO 205
0.0087
ILE 206
0.0065
PRO 207
0.0069
PRO 208
0.0081
PHE 209
0.0051
VAL 210
0.0033
LEU 211
0.0030
PRO 212
0.0046
GLY 213
0.0037
TYR 214
0.0036
TYR 215
0.0049
GLY 216
0.0065
THR 217
0.0107
ASP 218
0.0131
GLU 219
0.0142
ASP 220
0.0070
VAL 221
0.0074
ARG 222
0.0104
ALA 223
0.0088
HIS 224
0.0067
GLU 225
0.0076
PRO 226
0.0079
LEU 227
0.0087
GLY 228
0.0088
LEU 229
0.0077
LEU 230
0.0074
GLU 231
0.0074
SER 232
0.0092
ALA 233
0.0068
SER 234
0.0091
ASP 235
0.0107
GLU 236
0.0091
ILE 237
0.0061
VAL 238
0.0069
ARG 239
0.0098
GLY 240
0.0055
LEU 241
0.0062
PRO 242
0.0053
ASP 243
0.0079
VAL 244
0.0048
LEU 245
0.0044
MET 246
0.0051
VAL 247
0.0066
LEU 248
0.0103
SER 249
0.0107
GLU 250
0.0104
HIS 251
0.0078
ASP 252
0.0083
VAL 253
0.0078
ALA 254
0.0091
ALA 255
0.0092
MET 256
0.0083
ARG 257
0.0079
ALA 258
0.0078
ALA 259
0.0085
VAL 260
0.0076
THR 261
0.0076
ASP 262
0.0081
PHE 263
0.0075
ARG 264
0.0055
SER 265
0.0077
ALA 266
0.0083
LEU 267
0.0059
ALA 268
0.0101
GLU 269
0.0133
ARG 270
0.0090
THR 271
0.0074
GLY 272
0.0167
LYS 273
0.0137
ASP 274
0.0116
VAL 275
0.0074
PRO 276
0.0084
LEU 277
0.0081
LEU 278
0.0081
VAL 279
0.0082
ALA 280
0.0152
GLN 281
0.0152
GLY 282
0.0154
HIS 283
0.0149
ASN 284
0.0119
HIS 285
0.0121
ILE 286
0.0154
SER 287
0.0173
PRO 288
0.0139
HIS 289
0.0114
TYR 290
0.0113
ALA 291
0.0110
LEU 292
0.0061
SER 293
0.0088
SER 294
0.0134
GLY 295
0.0219
GLU 296
0.0223
GLY 297
0.0191
GLU 298
0.0098
GLU 299
0.0094
TRP 300
0.0095
GLY 301
0.0071
HIS 302
0.0070
ASP 303
0.0060
VAL 304
0.0066
ILE 305
0.0079
ARG 306
0.0093
TRP 307
0.0081
MET 308
0.0109
ARG 309
0.0144
ALA 310
0.0155
LYS 311
0.0147
LEU 312
0.0164
ALA 313
0.0259
SER 314
0.0280
GLY 315
0.0163
ASN 316
0.0176
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.