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 = 0.0599
ASN 8
0.0239
ALA 9
0.0150
ALA 10
0.0099
GLY 11
0.0078
THR 12
0.0158
ILE 13
0.0067
SER 14
0.0106
ASN 15
0.0054
ASP 16
0.0045
ILE 17
0.0059
LEU 18
0.0066
ALA 19
0.0057
GLN 20
0.0071
VAL 21
0.0096
THR 22
0.0144
PHE 23
0.0122
ALA 24
0.0057
ASN 25
0.0123
GLU 26
0.0193
ALA 27
0.0183
ILE 28
0.0098
TYR 29
0.0107
PRO 30
0.0084
LEU 31
0.0066
LEU 32
0.0039
GLU 33
0.0124
LYS 34
0.0127
ARG 35
0.0122
ARG 36
0.0126
ALA 37
0.0220
GLU 38
0.0206
ILE 39
0.0098
GLU 40
0.0078
ASN 41
0.0119
VAL 42
0.0067
THR 43
0.0021
ARG 44
0.0134
LYS 45
0.0127
THR 46
0.0120
PHE 47
0.0110
ARG 48
0.0165
TYR 49
0.0096
GLY 50
0.0124
ALA 51
0.0189
LEU 52
0.0120
PRO 53
0.0131
GLY 54
0.0069
SER 55
0.0068
GLU 56
0.0093
MET 57
0.0083
ASP 58
0.0093
VAL 59
0.0074
TYR 60
0.0052
TYR 61
0.0052
PRO 62
0.0045
SER 63
0.0059
SER 64
0.0576
THR 65
0.0242
PRO 66
0.0304
SER 67
0.0403
GLY 68
0.0142
LYS 69
0.0121
ALA 70
0.0082
PRO 71
0.0092
VAL 72
0.0082
LEU 73
0.0073
ALA 74
0.0095
PHE 75
0.0089
VAL 76
0.0074
HIS 77
0.0081
GLY 78
0.0092
GLY 79
0.0106
ALA 80
0.0097
TYR 81
0.0065
VAL 82
0.0119
HIS 83
0.0152
GLY 84
0.0102
SER 85
0.0096
LYS 86
0.0076
THR 87
0.0058
HIS 88
0.0050
PRO 89
0.0075
PRO 90
0.0142
PRO 91
0.0180
GLY 92
0.0148
ASP 93
0.0094
LEU 94
0.0053
ILE 95
0.0087
TYR 96
0.0082
LYS 97
0.0073
ASN 98
0.0074
VAL 99
0.0090
GLY 100
0.0144
ALA 101
0.0158
PHE 102
0.0156
TYR 103
0.0130
ALA 104
0.0157
SER 105
0.0215
GLN 106
0.0171
GLY 107
0.0145
PHE 108
0.0058
VAL 109
0.0077
THR 110
0.0082
VAL 111
0.0104
ILE 112
0.0072
PRO 113
0.0071
ASP 114
0.0078
TYR 115
0.0076
ARG 116
0.0106
LYS 117
0.0108
LEU 118
0.0110
PRO 119
0.0139
GLY 120
0.0174
MET 121
0.0133
LYS 122
0.0094
TRP 123
0.0068
PRO 124
0.0085
ASP 125
0.0079
ALA 126
0.0021
PRO 127
0.0050
SER 128
0.0067
ASP 129
0.0024
ILE 130
0.0058
ALA 131
0.0084
SER 132
0.0095
ALA 133
0.0074
LEU 134
0.0084
THR 135
0.0085
PHE 136
0.0118
LEU 137
0.0098
VAL 138
0.0108
ALA 139
0.0168
HIS 140
0.0185
SER 141
0.0177
SER 142
0.0249
ASP 143
0.0219
VAL 144
0.0127
ASN 145
0.0159
ALA 146
0.0256
SER 147
0.0317
ALA 148
0.0079
PRO 149
0.0067
THR 150
0.0061
ALA 151
0.0065
ALA 152
0.0102
ASP 153
0.0105
VAL 154
0.0104
GLN 155
0.0103
ASN 156
0.0093
ILE 157
0.0101
PHE 158
0.0078
LEU 159
0.0094
VAL 160
0.0080
GLY 161
0.0091
HIS 162
0.0088
SER 163
0.0098
ALA 164
0.0081
GLY 165
0.0080
GLY 166
0.0089
ALA 167
0.0080
ILE 168
0.0043
ALA 169
0.0051
SER 170
0.0066
ASP 171
0.0054
VAL 172
0.0051
LEU 173
0.0051
LEU 174
0.0047
ALA 175
0.0047
PRO 176
0.0089
GLY 177
0.0091
LEU 178
0.0074
LEU 179
0.0097
PRO 180
0.0100
ALA 181
0.0125
ASN 182
0.0124
VAL 183
0.0113
ARG 184
0.0086
ARG 185
0.0137
SER 186
0.0153
VAL 187
0.0135
ARG 188
0.0077
GLY 189
0.0078
LEU 190
0.0088
ILE 191
0.0077
VAL 192
0.0092
PHE 193
0.0073
GLY 194
0.0077
GLY 195
0.0103
MET 196
0.0023
MET 197
0.0028
HIS 198
0.0037
TYR 199
0.0075
ARG 200
0.0257
GLY 201
0.0463
LEU 202
0.0307
GLU 203
0.0372
TYR 204
0.0128
PRO 205
0.0151
ILE 206
0.0099
PRO 207
0.0068
PRO 208
0.0031
PHE 209
0.0031
VAL 210
0.0038
LEU 211
0.0055
PRO 212
0.0063
GLY 213
0.0069
TYR 214
0.0061
TYR 215
0.0051
GLY 216
0.0181
THR 217
0.0182
ASP 218
0.0187
GLU 219
0.0141
ASP 220
0.0043
VAL 221
0.0034
ARG 222
0.0059
ALA 223
0.0050
HIS 224
0.0023
GLU 225
0.0026
PRO 226
0.0014
LEU 227
0.0026
GLY 228
0.0044
LEU 229
0.0030
LEU 230
0.0037
GLU 231
0.0050
SER 232
0.0056
ALA 233
0.0076
SER 234
0.0077
ASP 235
0.0109
GLU 236
0.0096
ILE 237
0.0088
VAL 238
0.0112
ARG 239
0.0137
GLY 240
0.0063
LEU 241
0.0074
PRO 242
0.0075
ASP 243
0.0105
VAL 244
0.0168
LEU 245
0.0126
MET 246
0.0123
VAL 247
0.0077
LEU 248
0.0068
SER 249
0.0058
GLU 250
0.0047
HIS 251
0.0056
ASP 252
0.0050
VAL 253
0.0019
ALA 254
0.0067
ALA 255
0.0077
MET 256
0.0033
ARG 257
0.0059
ALA 258
0.0074
ALA 259
0.0063
VAL 260
0.0045
THR 261
0.0049
ASP 262
0.0030
PHE 263
0.0025
ARG 264
0.0087
SER 265
0.0056
ALA 266
0.0037
LEU 267
0.0030
ALA 268
0.0055
GLU 269
0.0036
ARG 270
0.0046
THR 271
0.0066
GLY 272
0.0140
LYS 273
0.0145
ASP 274
0.0188
VAL 275
0.0178
PRO 276
0.0181
LEU 277
0.0142
LEU 278
0.0088
VAL 279
0.0060
ALA 280
0.0047
GLN 281
0.0044
GLY 282
0.0048
HIS 283
0.0082
ASN 284
0.0041
HIS 285
0.0044
ILE 286
0.0065
SER 287
0.0064
PRO 288
0.0119
HIS 289
0.0124
TYR 290
0.0115
ALA 291
0.0112
LEU 292
0.0159
SER 293
0.0119
SER 294
0.0144
GLY 295
0.0180
GLU 296
0.0267
GLY 297
0.0202
GLU 298
0.0195
GLU 299
0.0157
TRP 300
0.0128
GLY 301
0.0189
HIS 302
0.0279
ASP 303
0.0234
VAL 304
0.0146
ILE 305
0.0230
ARG 306
0.0314
TRP 307
0.0239
MET 308
0.0117
ARG 309
0.0179
ALA 310
0.0221
LYS 311
0.0145
LEU 312
0.0049
ALA 313
0.0114
SER 314
0.0143
GLY 315
0.0169
ASN 316
0.0189
ASN 8
0.0599
ALA 9
0.0397
ALA 10
0.0187
GLY 11
0.0159
THR 12
0.0180
ILE 13
0.0105
SER 14
0.0079
ASN 15
0.0099
ASP 16
0.0074
ILE 17
0.0049
LEU 18
0.0033
ALA 19
0.0070
GLN 20
0.0044
VAL 21
0.0060
THR 22
0.0084
PHE 23
0.0085
ALA 24
0.0070
ASN 25
0.0139
GLU 26
0.0160
ALA 27
0.0127
ILE 28
0.0091
TYR 29
0.0115
PRO 30
0.0117
LEU 31
0.0070
LEU 32
0.0060
GLU 33
0.0087
LYS 34
0.0062
ARG 35
0.0075
ARG 36
0.0124
ALA 37
0.0202
GLU 38
0.0212
ILE 39
0.0137
GLU 40
0.0122
ASN 41
0.0183
VAL 42
0.0082
THR 43
0.0075
ARG 44
0.0127
LYS 45
0.0136
THR 46
0.0116
PHE 47
0.0119
ARG 48
0.0159
TYR 49
0.0115
GLY 50
0.0163
ALA 51
0.0207
LEU 52
0.0086
PRO 53
0.0023
GLY 54
0.0060
SER 55
0.0031
GLU 56
0.0068
MET 57
0.0044
ASP 58
0.0054
VAL 59
0.0049
TYR 60
0.0031
TYR 61
0.0041
PRO 62
0.0037
SER 63
0.0025
SER 64
0.0464
THR 65
0.0275
PRO 66
0.0373
SER 67
0.0278
GLY 68
0.0197
LYS 69
0.0134
ALA 70
0.0100
PRO 71
0.0134
VAL 72
0.0129
LEU 73
0.0105
ALA 74
0.0111
PHE 75
0.0097
VAL 76
0.0087
HIS 77
0.0073
GLY 78
0.0076
GLY 79
0.0094
ALA 80
0.0094
TYR 81
0.0089
VAL 82
0.0126
HIS 83
0.0158
GLY 84
0.0092
SER 85
0.0088
LYS 86
0.0080
THR 87
0.0076
HIS 88
0.0055
PRO 89
0.0049
PRO 90
0.0063
PRO 91
0.0075
GLY 92
0.0063
ASP 93
0.0079
LEU 94
0.0090
ILE 95
0.0071
TYR 96
0.0065
LYS 97
0.0069
ASN 98
0.0081
VAL 99
0.0087
GLY 100
0.0115
ALA 101
0.0128
PHE 102
0.0110
TYR 103
0.0110
ALA 104
0.0158
SER 105
0.0196
GLN 106
0.0169
GLY 107
0.0176
PHE 108
0.0120
VAL 109
0.0128
THR 110
0.0119
VAL 111
0.0118
ILE 112
0.0057
PRO 113
0.0063
ASP 114
0.0067
TYR 115
0.0072
ARG 116
0.0116
LYS 117
0.0110
LEU 118
0.0108
PRO 119
0.0132
GLY 120
0.0180
MET 121
0.0148
LYS 122
0.0111
TRP 123
0.0088
PRO 124
0.0075
ASP 125
0.0072
ALA 126
0.0041
PRO 127
0.0039
SER 128
0.0063
ASP 129
0.0041
ILE 130
0.0077
ALA 131
0.0098
SER 132
0.0119
ALA 133
0.0099
LEU 134
0.0101
THR 135
0.0095
PHE 136
0.0105
LEU 137
0.0005
VAL 138
0.0044
ALA 139
0.0125
HIS 140
0.0225
SER 141
0.0175
SER 142
0.0269
ASP 143
0.0299
VAL 144
0.0166
ASN 145
0.0182
ALA 146
0.0251
SER 147
0.0282
ALA 148
0.0081
PRO 149
0.0093
THR 150
0.0081
ALA 151
0.0066
ALA 152
0.0079
ASP 153
0.0110
VAL 154
0.0088
GLN 155
0.0136
ASN 156
0.0122
ILE 157
0.0130
PHE 158
0.0107
LEU 159
0.0115
VAL 160
0.0065
GLY 161
0.0064
HIS 162
0.0061
SER 163
0.0074
ALA 164
0.0051
GLY 165
0.0055
GLY 166
0.0058
ALA 167
0.0053
ILE 168
0.0055
ALA 169
0.0066
SER 170
0.0068
ASP 171
0.0054
VAL 172
0.0101
LEU 173
0.0093
LEU 174
0.0106
ALA 175
0.0114
PRO 176
0.0099
GLY 177
0.0107
LEU 178
0.0098
LEU 179
0.0110
PRO 180
0.0185
ALA 181
0.0223
ASN 182
0.0235
VAL 183
0.0152
ARG 184
0.0180
ARG 185
0.0198
SER 186
0.0161
VAL 187
0.0126
ARG 188
0.0085
GLY 189
0.0080
LEU 190
0.0090
ILE 191
0.0072
VAL 192
0.0070
PHE 193
0.0068
GLY 194
0.0071
GLY 195
0.0074
MET 196
0.0073
MET 197
0.0093
HIS 198
0.0120
TYR 199
0.0145
ARG 200
0.0275
GLY 201
0.0411
LEU 202
0.0315
GLU 203
0.0345
TYR 204
0.0150
PRO 205
0.0164
ILE 206
0.0116
PRO 207
0.0114
PRO 208
0.0109
PHE 209
0.0088
VAL 210
0.0069
LEU 211
0.0046
PRO 212
0.0066
GLY 213
0.0046
TYR 214
0.0038
TYR 215
0.0047
GLY 216
0.0158
THR 217
0.0104
ASP 218
0.0098
GLU 219
0.0186
ASP 220
0.0055
VAL 221
0.0082
ARG 222
0.0125
ALA 223
0.0111
HIS 224
0.0060
GLU 225
0.0059
PRO 226
0.0047
LEU 227
0.0055
GLY 228
0.0044
LEU 229
0.0032
LEU 230
0.0055
GLU 231
0.0048
SER 232
0.0176
ALA 233
0.0182
SER 234
0.0212
ASP 235
0.0341
GLU 236
0.0332
ILE 237
0.0360
VAL 238
0.0286
ARG 239
0.0340
GLY 240
0.0284
LEU 241
0.0178
PRO 242
0.0091
ASP 243
0.0088
VAL 244
0.0083
LEU 245
0.0084
MET 246
0.0096
VAL 247
0.0094
LEU 248
0.0068
SER 249
0.0067
GLU 250
0.0068
HIS 251
0.0069
ASP 252
0.0081
VAL 253
0.0070
ALA 254
0.0098
ALA 255
0.0117
MET 256
0.0080
ARG 257
0.0079
ALA 258
0.0113
ALA 259
0.0119
VAL 260
0.0066
THR 261
0.0078
ASP 262
0.0081
PHE 263
0.0070
ARG 264
0.0047
SER 265
0.0068
ALA 266
0.0090
LEU 267
0.0087
ALA 268
0.0153
GLU 269
0.0192
ARG 270
0.0207
THR 271
0.0203
GLY 272
0.0214
LYS 273
0.0076
ASP 274
0.0074
VAL 275
0.0057
PRO 276
0.0091
LEU 277
0.0106
LEU 278
0.0117
VAL 279
0.0139
ALA 280
0.0109
GLN 281
0.0100
GLY 282
0.0070
HIS 283
0.0075
ASN 284
0.0075
HIS 285
0.0081
ILE 286
0.0073
SER 287
0.0067
PRO 288
0.0052
HIS 289
0.0078
TYR 290
0.0076
ALA 291
0.0051
LEU 292
0.0055
SER 293
0.0051
SER 294
0.0071
GLY 295
0.0069
GLU 296
0.0088
GLY 297
0.0032
GLU 298
0.0069
GLU 299
0.0167
TRP 300
0.0170
GLY 301
0.0114
HIS 302
0.0246
ASP 303
0.0274
VAL 304
0.0187
ILE 305
0.0242
ARG 306
0.0324
TRP 307
0.0222
MET 308
0.0156
ARG 309
0.0208
ALA 310
0.0208
LYS 311
0.0138
LEU 312
0.0090
ALA 313
0.0154
SER 314
0.0257
GLY 315
0.0228
ASN 316
0.0252
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.