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 = 0.0365
ASN 8
0.0288
ALA 9
0.0192
ALA 10
0.0132
GLY 11
0.0183
THR 12
0.0098
ILE 13
0.0067
SER 14
0.0120
ASN 15
0.0125
ASP 16
0.0144
ILE 17
0.0133
LEU 18
0.0190
ALA 19
0.0155
GLN 20
0.0096
VAL 21
0.0131
THR 22
0.0162
PHE 23
0.0148
ALA 24
0.0092
ASN 25
0.0099
GLU 26
0.0177
ALA 27
0.0209
ILE 28
0.0173
TYR 29
0.0150
PRO 30
0.0147
LEU 31
0.0168
LEU 32
0.0155
GLU 33
0.0123
LYS 34
0.0157
ARG 35
0.0126
ARG 36
0.0068
ALA 37
0.0098
GLU 38
0.0083
ILE 39
0.0022
GLU 40
0.0070
ASN 41
0.0100
VAL 42
0.0096
THR 43
0.0135
ARG 44
0.0106
LYS 45
0.0046
THR 46
0.0044
PHE 47
0.0062
ARG 48
0.0135
TYR 49
0.0170
GLY 50
0.0234
ALA 51
0.0276
LEU 52
0.0188
PRO 53
0.0171
GLY 54
0.0142
SER 55
0.0127
GLU 56
0.0056
MET 57
0.0083
ASP 58
0.0093
VAL 59
0.0111
TYR 60
0.0113
TYR 61
0.0097
PRO 62
0.0088
SER 63
0.0095
SER 64
0.0286
THR 65
0.0167
PRO 66
0.0227
SER 67
0.0177
GLY 68
0.0069
LYS 69
0.0059
ALA 70
0.0070
PRO 71
0.0089
VAL 72
0.0101
LEU 73
0.0072
ALA 74
0.0069
PHE 75
0.0050
VAL 76
0.0058
HIS 77
0.0059
GLY 78
0.0059
GLY 79
0.0055
ALA 80
0.0124
TYR 81
0.0103
VAL 82
0.0088
HIS 83
0.0085
GLY 84
0.0106
SER 85
0.0100
LYS 86
0.0094
THR 87
0.0113
HIS 88
0.0151
PRO 89
0.0144
PRO 90
0.0141
PRO 91
0.0138
GLY 92
0.0142
ASP 93
0.0122
LEU 94
0.0115
ILE 95
0.0136
TYR 96
0.0087
LYS 97
0.0067
ASN 98
0.0065
VAL 99
0.0072
GLY 100
0.0066
ALA 101
0.0064
PHE 102
0.0040
TYR 103
0.0044
ALA 104
0.0114
SER 105
0.0120
GLN 106
0.0102
GLY 107
0.0125
PHE 108
0.0099
VAL 109
0.0108
THR 110
0.0105
VAL 111
0.0110
ILE 112
0.0059
PRO 113
0.0040
ASP 114
0.0025
TYR 115
0.0058
ARG 116
0.0070
LYS 117
0.0077
LEU 118
0.0108
PRO 119
0.0130
GLY 120
0.0064
MET 121
0.0067
LYS 122
0.0093
TRP 123
0.0118
PRO 124
0.0098
ASP 125
0.0074
ALA 126
0.0062
PRO 127
0.0059
SER 128
0.0042
ASP 129
0.0053
ILE 130
0.0074
ALA 131
0.0065
SER 132
0.0167
ALA 133
0.0186
LEU 134
0.0180
THR 135
0.0167
PHE 136
0.0298
LEU 137
0.0240
VAL 138
0.0249
ALA 139
0.0286
HIS 140
0.0360
SER 141
0.0278
SER 142
0.0294
ASP 143
0.0281
VAL 144
0.0168
ASN 145
0.0161
ALA 146
0.0220
SER 147
0.0232
ALA 148
0.0055
PRO 149
0.0067
THR 150
0.0067
ALA 151
0.0072
ALA 152
0.0104
ASP 153
0.0079
VAL 154
0.0087
GLN 155
0.0078
ASN 156
0.0064
ILE 157
0.0055
PHE 158
0.0053
LEU 159
0.0049
VAL 160
0.0059
GLY 161
0.0048
HIS 162
0.0046
SER 163
0.0066
ALA 164
0.0083
GLY 165
0.0079
GLY 166
0.0088
ALA 167
0.0088
ILE 168
0.0066
ALA 169
0.0074
SER 170
0.0081
ASP 171
0.0070
VAL 172
0.0103
LEU 173
0.0096
LEU 174
0.0097
ALA 175
0.0098
PRO 176
0.0147
GLY 177
0.0136
LEU 178
0.0125
LEU 179
0.0123
PRO 180
0.0116
ALA 181
0.0171
ASN 182
0.0137
VAL 183
0.0080
ARG 184
0.0117
ARG 185
0.0113
SER 186
0.0076
VAL 187
0.0069
ARG 188
0.0077
GLY 189
0.0071
LEU 190
0.0075
ILE 191
0.0061
VAL 192
0.0029
PHE 193
0.0024
GLY 194
0.0041
GLY 195
0.0038
MET 196
0.0097
MET 197
0.0085
HIS 198
0.0076
TYR 199
0.0076
ARG 200
0.0055
GLY 201
0.0125
LEU 202
0.0148
GLU 203
0.0192
TYR 204
0.0171
PRO 205
0.0193
ILE 206
0.0176
PRO 207
0.0175
PRO 208
0.0279
PHE 209
0.0218
VAL 210
0.0181
LEU 211
0.0250
PRO 212
0.0228
GLY 213
0.0204
TYR 214
0.0184
TYR 215
0.0180
GLY 216
0.0245
THR 217
0.0279
ASP 218
0.0337
GLU 219
0.0162
ASP 220
0.0190
VAL 221
0.0207
ARG 222
0.0167
ALA 223
0.0164
HIS 224
0.0134
GLU 225
0.0109
PRO 226
0.0078
LEU 227
0.0034
GLY 228
0.0075
LEU 229
0.0044
LEU 230
0.0030
GLU 231
0.0045
SER 232
0.0141
ALA 233
0.0147
SER 234
0.0108
ASP 235
0.0202
GLU 236
0.0233
ILE 237
0.0263
VAL 238
0.0236
ARG 239
0.0327
GLY 240
0.0267
LEU 241
0.0209
PRO 242
0.0172
ASP 243
0.0127
VAL 244
0.0100
LEU 245
0.0079
MET 246
0.0062
VAL 247
0.0046
LEU 248
0.0033
SER 249
0.0029
GLU 250
0.0033
HIS 251
0.0047
ASP 252
0.0061
VAL 253
0.0068
ALA 254
0.0089
ALA 255
0.0099
MET 256
0.0071
ARG 257
0.0072
ALA 258
0.0071
ALA 259
0.0072
VAL 260
0.0078
THR 261
0.0086
ASP 262
0.0096
PHE 263
0.0090
ARG 264
0.0189
SER 265
0.0162
ALA 266
0.0171
LEU 267
0.0191
ALA 268
0.0260
GLU 269
0.0205
ARG 270
0.0197
THR 271
0.0257
GLY 272
0.0240
LYS 273
0.0247
ASP 274
0.0246
VAL 275
0.0252
PRO 276
0.0111
LEU 277
0.0074
LEU 278
0.0061
VAL 279
0.0049
ALA 280
0.0065
GLN 281
0.0007
GLY 282
0.0028
HIS 283
0.0036
ASN 284
0.0041
HIS 285
0.0047
ILE 286
0.0061
SER 287
0.0067
PRO 288
0.0126
HIS 289
0.0129
TYR 290
0.0134
ALA 291
0.0129
LEU 292
0.0139
SER 293
0.0111
SER 294
0.0152
GLY 295
0.0191
GLU 296
0.0237
GLY 297
0.0236
GLU 298
0.0175
GLU 299
0.0186
TRP 300
0.0152
GLY 301
0.0101
HIS 302
0.0106
ASP 303
0.0128
VAL 304
0.0078
ILE 305
0.0044
ARG 306
0.0080
TRP 307
0.0079
MET 308
0.0049
ARG 309
0.0043
ALA 310
0.0043
LYS 311
0.0096
LEU 312
0.0110
ALA 313
0.0098
SER 314
0.0101
GLY 315
0.0113
ASN 316
0.0157
ASN 8
0.0270
ALA 9
0.0185
ALA 10
0.0111
GLY 11
0.0142
THR 12
0.0094
ILE 13
0.0072
SER 14
0.0107
ASN 15
0.0116
ASP 16
0.0120
ILE 17
0.0122
LEU 18
0.0158
ALA 19
0.0117
GLN 20
0.0078
VAL 21
0.0109
THR 22
0.0137
PHE 23
0.0130
ALA 24
0.0087
ASN 25
0.0084
GLU 26
0.0168
ALA 27
0.0204
ILE 28
0.0166
TYR 29
0.0132
PRO 30
0.0137
LEU 31
0.0165
LEU 32
0.0147
GLU 33
0.0120
LYS 34
0.0165
ARG 35
0.0121
ARG 36
0.0077
ALA 37
0.0107
GLU 38
0.0076
ILE 39
0.0047
GLU 40
0.0068
ASN 41
0.0097
VAL 42
0.0100
THR 43
0.0123
ARG 44
0.0095
LYS 45
0.0042
THR 46
0.0037
PHE 47
0.0051
ARG 48
0.0162
TYR 49
0.0181
GLY 50
0.0263
ALA 51
0.0325
LEU 52
0.0214
PRO 53
0.0186
GLY 54
0.0141
SER 55
0.0135
GLU 56
0.0045
MET 57
0.0067
ASP 58
0.0084
VAL 59
0.0099
TYR 60
0.0110
TYR 61
0.0092
PRO 62
0.0082
SER 63
0.0095
SER 64
0.0324
THR 65
0.0192
PRO 66
0.0213
SER 67
0.0184
GLY 68
0.0052
LYS 69
0.0046
ALA 70
0.0079
PRO 71
0.0098
VAL 72
0.0115
LEU 73
0.0083
ALA 74
0.0083
PHE 75
0.0064
VAL 76
0.0073
HIS 77
0.0076
GLY 78
0.0075
GLY 79
0.0071
ALA 80
0.0139
TYR 81
0.0111
VAL 82
0.0095
HIS 83
0.0100
GLY 84
0.0114
SER 85
0.0110
LYS 86
0.0108
THR 87
0.0123
HIS 88
0.0149
PRO 89
0.0137
PRO 90
0.0127
PRO 91
0.0125
GLY 92
0.0127
ASP 93
0.0104
LEU 94
0.0099
ILE 95
0.0128
TYR 96
0.0092
LYS 97
0.0075
ASN 98
0.0069
VAL 99
0.0080
GLY 100
0.0077
ALA 101
0.0070
PHE 102
0.0040
TYR 103
0.0048
ALA 104
0.0122
SER 105
0.0129
GLN 106
0.0109
GLY 107
0.0134
PHE 108
0.0103
VAL 109
0.0111
THR 110
0.0110
VAL 111
0.0116
ILE 112
0.0062
PRO 113
0.0040
ASP 114
0.0028
TYR 115
0.0062
ARG 116
0.0083
LYS 117
0.0080
LEU 118
0.0103
PRO 119
0.0123
GLY 120
0.0073
MET 121
0.0068
LYS 122
0.0089
TRP 123
0.0112
PRO 124
0.0097
ASP 125
0.0076
ALA 126
0.0069
PRO 127
0.0065
SER 128
0.0057
ASP 129
0.0064
ILE 130
0.0077
ALA 131
0.0068
SER 132
0.0171
ALA 133
0.0189
LEU 134
0.0176
THR 135
0.0164
PHE 136
0.0303
LEU 137
0.0229
VAL 138
0.0226
ALA 139
0.0278
HIS 140
0.0362
SER 141
0.0258
SER 142
0.0297
ASP 143
0.0291
VAL 144
0.0158
ASN 145
0.0167
ALA 146
0.0224
SER 147
0.0249
ALA 148
0.0057
PRO 149
0.0069
THR 150
0.0067
ALA 151
0.0068
ALA 152
0.0097
ASP 153
0.0078
VAL 154
0.0087
GLN 155
0.0076
ASN 156
0.0079
ILE 157
0.0069
PHE 158
0.0061
LEU 159
0.0056
VAL 160
0.0070
GLY 161
0.0058
HIS 162
0.0054
SER 163
0.0070
ALA 164
0.0094
GLY 165
0.0092
GLY 166
0.0098
ALA 167
0.0096
ILE 168
0.0069
ALA 169
0.0079
SER 170
0.0082
ASP 171
0.0070
VAL 172
0.0109
LEU 173
0.0100
LEU 174
0.0104
ALA 175
0.0106
PRO 176
0.0150
GLY 177
0.0137
LEU 178
0.0130
LEU 179
0.0120
PRO 180
0.0113
ALA 181
0.0169
ASN 182
0.0140
VAL 183
0.0071
ARG 184
0.0126
ARG 185
0.0117
SER 186
0.0085
VAL 187
0.0072
ARG 188
0.0081
GLY 189
0.0071
LEU 190
0.0073
ILE 191
0.0055
VAL 192
0.0031
PHE 193
0.0024
GLY 194
0.0037
GLY 195
0.0040
MET 196
0.0115
MET 197
0.0101
HIS 198
0.0090
TYR 199
0.0091
ARG 200
0.0065
GLY 201
0.0134
LEU 202
0.0165
GLU 203
0.0209
TYR 204
0.0193
PRO 205
0.0219
ILE 206
0.0197
PRO 207
0.0194
PRO 208
0.0285
PHE 209
0.0223
VAL 210
0.0190
LEU 211
0.0256
PRO 212
0.0240
GLY 213
0.0214
TYR 214
0.0186
TYR 215
0.0177
GLY 216
0.0234
THR 217
0.0274
ASP 218
0.0322
GLU 219
0.0164
ASP 220
0.0188
VAL 221
0.0205
ARG 222
0.0165
ALA 223
0.0164
HIS 224
0.0133
GLU 225
0.0112
PRO 226
0.0086
LEU 227
0.0040
GLY 228
0.0081
LEU 229
0.0051
LEU 230
0.0041
GLU 231
0.0056
SER 232
0.0169
ALA 233
0.0173
SER 234
0.0129
ASP 235
0.0223
GLU 236
0.0253
ILE 237
0.0294
VAL 238
0.0270
ARG 239
0.0365
GLY 240
0.0302
LEU 241
0.0236
PRO 242
0.0194
ASP 243
0.0138
VAL 244
0.0098
LEU 245
0.0078
MET 246
0.0067
VAL 247
0.0052
LEU 248
0.0031
SER 249
0.0022
GLU 250
0.0036
HIS 251
0.0040
ASP 252
0.0062
VAL 253
0.0070
ALA 254
0.0094
ALA 255
0.0104
MET 256
0.0075
ARG 257
0.0068
ALA 258
0.0064
ALA 259
0.0067
VAL 260
0.0068
THR 261
0.0082
ASP 262
0.0095
PHE 263
0.0087
ARG 264
0.0196
SER 265
0.0160
ALA 266
0.0166
LEU 267
0.0190
ALA 268
0.0247
GLU 269
0.0168
ARG 270
0.0186
THR 271
0.0273
GLY 272
0.0229
LYS 273
0.0252
ASP 274
0.0247
VAL 275
0.0267
PRO 276
0.0124
LEU 277
0.0097
LEU 278
0.0083
VAL 279
0.0073
ALA 280
0.0057
GLN 281
0.0038
GLY 282
0.0064
HIS 283
0.0036
ASN 284
0.0042
HIS 285
0.0044
ILE 286
0.0060
SER 287
0.0065
PRO 288
0.0125
HIS 289
0.0124
TYR 290
0.0125
ALA 291
0.0123
LEU 292
0.0132
SER 293
0.0104
SER 294
0.0139
GLY 295
0.0177
GLU 296
0.0204
GLY 297
0.0211
GLU 298
0.0172
GLU 299
0.0195
TRP 300
0.0159
GLY 301
0.0104
HIS 302
0.0124
ASP 303
0.0147
VAL 304
0.0086
ILE 305
0.0065
ARG 306
0.0110
TRP 307
0.0090
MET 308
0.0031
ARG 309
0.0054
ALA 310
0.0036
LYS 311
0.0087
LEU 312
0.0123
ALA 313
0.0128
SER 314
0.0135
GLY 315
0.0141
ASN 316
0.0181
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.