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 = 0.0541
ASN 8
0.0541
ALA 9
0.0307
ALA 10
0.0273
GLY 11
0.0471
THR 12
0.0231
ILE 13
0.0207
SER 14
0.0172
ASN 15
0.0241
ASP 16
0.0179
ILE 17
0.0211
LEU 18
0.0188
ALA 19
0.0109
GLN 20
0.0204
VAL 21
0.0286
THR 22
0.0282
PHE 23
0.0259
ALA 24
0.0300
ASN 25
0.0291
GLU 26
0.0288
ALA 27
0.0297
ILE 28
0.0274
TYR 29
0.0227
PRO 30
0.0226
LEU 31
0.0236
LEU 32
0.0206
GLU 33
0.0181
LYS 34
0.0235
ARG 35
0.0223
ARG 36
0.0186
ALA 37
0.0222
GLU 38
0.0229
ILE 39
0.0162
GLU 40
0.0095
ASN 41
0.0109
VAL 42
0.0094
THR 43
0.0074
ARG 44
0.0105
LYS 45
0.0107
THR 46
0.0100
PHE 47
0.0114
ARG 48
0.0084
TYR 49
0.0075
GLY 50
0.0037
ALA 51
0.0078
LEU 52
0.0086
PRO 53
0.0117
GLY 54
0.0077
SER 55
0.0027
GLU 56
0.0061
MET 57
0.0087
ASP 58
0.0095
VAL 59
0.0127
TYR 60
0.0117
TYR 61
0.0120
PRO 62
0.0122
SER 63
0.0108
SER 64
0.0141
THR 65
0.0109
PRO 66
0.0389
SER 67
0.0364
GLY 68
0.0099
LYS 69
0.0094
ALA 70
0.0085
PRO 71
0.0121
VAL 72
0.0101
LEU 73
0.0093
ALA 74
0.0087
PHE 75
0.0085
VAL 76
0.0045
HIS 77
0.0047
GLY 78
0.0046
GLY 79
0.0051
ALA 80
0.0097
TYR 81
0.0089
VAL 82
0.0081
HIS 83
0.0081
GLY 84
0.0065
SER 85
0.0063
LYS 86
0.0075
THR 87
0.0070
HIS 88
0.0050
PRO 89
0.0014
PRO 90
0.0029
PRO 91
0.0058
GLY 92
0.0108
ASP 93
0.0090
LEU 94
0.0113
ILE 95
0.0132
TYR 96
0.0109
LYS 97
0.0100
ASN 98
0.0118
VAL 99
0.0127
GLY 100
0.0116
ALA 101
0.0099
PHE 102
0.0101
TYR 103
0.0095
ALA 104
0.0099
SER 105
0.0087
GLN 106
0.0085
GLY 107
0.0080
PHE 108
0.0109
VAL 109
0.0110
THR 110
0.0112
VAL 111
0.0118
ILE 112
0.0087
PRO 113
0.0058
ASP 114
0.0044
TYR 115
0.0027
ARG 116
0.0070
LYS 117
0.0080
LEU 118
0.0087
PRO 119
0.0084
GLY 120
0.0100
MET 121
0.0107
LYS 122
0.0113
TRP 123
0.0125
PRO 124
0.0119
ASP 125
0.0103
ALA 126
0.0107
PRO 127
0.0109
SER 128
0.0074
ASP 129
0.0065
ILE 130
0.0079
ALA 131
0.0074
SER 132
0.0064
ALA 133
0.0083
LEU 134
0.0108
THR 135
0.0092
PHE 136
0.0113
LEU 137
0.0139
VAL 138
0.0149
ALA 139
0.0136
HIS 140
0.0158
SER 141
0.0181
SER 142
0.0191
ASP 143
0.0170
VAL 144
0.0157
ASN 145
0.0167
ALA 146
0.0161
SER 147
0.0154
ALA 148
0.0141
PRO 149
0.0131
THR 150
0.0138
ALA 151
0.0151
ALA 152
0.0157
ASP 153
0.0133
VAL 154
0.0122
GLN 155
0.0101
ASN 156
0.0080
ILE 157
0.0069
PHE 158
0.0072
LEU 159
0.0065
VAL 160
0.0036
GLY 161
0.0060
HIS 162
0.0074
SER 163
0.0097
ALA 164
0.0072
GLY 165
0.0070
GLY 166
0.0076
ALA 167
0.0084
ILE 168
0.0087
ALA 169
0.0087
SER 170
0.0091
ASP 171
0.0090
VAL 172
0.0115
LEU 173
0.0104
LEU 174
0.0128
ALA 175
0.0139
PRO 176
0.0130
GLY 177
0.0111
LEU 178
0.0113
LEU 179
0.0087
PRO 180
0.0076
ALA 181
0.0075
ASN 182
0.0067
VAL 183
0.0090
ARG 184
0.0095
ARG 185
0.0070
SER 186
0.0082
VAL 187
0.0103
ARG 188
0.0073
GLY 189
0.0062
LEU 190
0.0056
ILE 191
0.0052
VAL 192
0.0102
PHE 193
0.0108
GLY 194
0.0125
GLY 195
0.0133
MET 196
0.0147
MET 197
0.0151
HIS 198
0.0143
TYR 199
0.0135
ARG 200
0.0155
GLY 201
0.0163
LEU 202
0.0188
GLU 203
0.0234
TYR 204
0.0180
PRO 205
0.0200
ILE 206
0.0124
PRO 207
0.0051
PRO 208
0.0096
PHE 209
0.0109
VAL 210
0.0108
LEU 211
0.0102
PRO 212
0.0141
GLY 213
0.0156
TYR 214
0.0147
TYR 215
0.0135
GLY 216
0.0276
THR 217
0.0306
ASP 218
0.0292
GLU 219
0.0243
ASP 220
0.0166
VAL 221
0.0139
ARG 222
0.0153
ALA 223
0.0140
HIS 224
0.0124
GLU 225
0.0125
PRO 226
0.0151
LEU 227
0.0137
GLY 228
0.0128
LEU 229
0.0141
LEU 230
0.0133
GLU 231
0.0117
SER 232
0.0133
ALA 233
0.0172
SER 234
0.0215
ASP 235
0.0213
GLU 236
0.0265
ILE 237
0.0220
VAL 238
0.0120
ARG 239
0.0177
GLY 240
0.0126
LEU 241
0.0111
PRO 242
0.0101
ASP 243
0.0087
VAL 244
0.0055
LEU 245
0.0057
MET 246
0.0074
VAL 247
0.0090
LEU 248
0.0149
SER 249
0.0099
GLU 250
0.0085
HIS 251
0.0076
ASP 252
0.0138
VAL 253
0.0174
ALA 254
0.0197
ALA 255
0.0235
MET 256
0.0178
ARG 257
0.0176
ALA 258
0.0191
ALA 259
0.0198
VAL 260
0.0168
THR 261
0.0156
ASP 262
0.0137
PHE 263
0.0134
ARG 264
0.0113
SER 265
0.0096
ALA 266
0.0083
LEU 267
0.0080
ALA 268
0.0075
GLU 269
0.0099
ARG 270
0.0104
THR 271
0.0139
GLY 272
0.0111
LYS 273
0.0087
ASP 274
0.0064
VAL 275
0.0080
PRO 276
0.0072
LEU 277
0.0076
LEU 278
0.0072
VAL 279
0.0081
ALA 280
0.0103
GLN 281
0.0072
GLY 282
0.0106
HIS 283
0.0120
ASN 284
0.0122
HIS 285
0.0167
ILE 286
0.0209
SER 287
0.0201
PRO 288
0.0177
HIS 289
0.0186
TYR 290
0.0206
ALA 291
0.0184
LEU 292
0.0199
SER 293
0.0178
SER 294
0.0225
GLY 295
0.0260
GLU 296
0.0270
GLY 297
0.0251
GLU 298
0.0181
GLU 299
0.0149
TRP 300
0.0103
GLY 301
0.0102
HIS 302
0.0072
ASP 303
0.0059
VAL 304
0.0037
ILE 305
0.0052
ARG 306
0.0057
TRP 307
0.0041
MET 308
0.0055
ARG 309
0.0060
ALA 310
0.0072
LYS 311
0.0066
LEU 312
0.0080
ALA 313
0.0098
SER 314
0.0156
GLY 315
0.0155
ASN 316
0.0351
ASN 8
0.0366
ALA 9
0.0177
ALA 10
0.0197
GLY 11
0.0356
THR 12
0.0190
ILE 13
0.0203
SER 14
0.0197
ASN 15
0.0251
ASP 16
0.0195
ILE 17
0.0206
LEU 18
0.0175
ALA 19
0.0110
GLN 20
0.0143
VAL 21
0.0215
THR 22
0.0194
PHE 23
0.0168
ALA 24
0.0226
ASN 25
0.0234
GLU 26
0.0222
ALA 27
0.0225
ILE 28
0.0222
TYR 29
0.0206
PRO 30
0.0205
LEU 31
0.0206
LEU 32
0.0200
GLU 33
0.0181
LYS 34
0.0202
ARG 35
0.0200
ARG 36
0.0165
ALA 37
0.0161
GLU 38
0.0179
ILE 39
0.0160
GLU 40
0.0096
ASN 41
0.0079
VAL 42
0.0098
THR 43
0.0083
ARG 44
0.0098
LYS 45
0.0103
THR 46
0.0104
PHE 47
0.0123
ARG 48
0.0090
TYR 49
0.0090
GLY 50
0.0040
ALA 51
0.0086
LEU 52
0.0109
PRO 53
0.0155
GLY 54
0.0120
SER 55
0.0044
GLU 56
0.0069
MET 57
0.0094
ASP 58
0.0097
VAL 59
0.0126
TYR 60
0.0108
TYR 61
0.0101
PRO 62
0.0094
SER 63
0.0068
SER 64
0.0089
THR 65
0.0070
PRO 66
0.0266
SER 67
0.0238
GLY 68
0.0092
LYS 69
0.0088
ALA 70
0.0079
PRO 71
0.0110
VAL 72
0.0089
LEU 73
0.0081
ALA 74
0.0077
PHE 75
0.0077
VAL 76
0.0049
HIS 77
0.0046
GLY 78
0.0038
GLY 79
0.0041
ALA 80
0.0081
TYR 81
0.0067
VAL 82
0.0067
HIS 83
0.0073
GLY 84
0.0081
SER 85
0.0079
LYS 86
0.0084
THR 87
0.0078
HIS 88
0.0064
PRO 89
0.0034
PRO 90
0.0046
PRO 91
0.0072
GLY 92
0.0123
ASP 93
0.0113
LEU 94
0.0132
ILE 95
0.0142
TYR 96
0.0117
LYS 97
0.0115
ASN 98
0.0125
VAL 99
0.0129
GLY 100
0.0120
ALA 101
0.0107
PHE 102
0.0105
TYR 103
0.0097
ALA 104
0.0089
SER 105
0.0077
GLN 106
0.0077
GLY 107
0.0067
PHE 108
0.0093
VAL 109
0.0096
THR 110
0.0104
VAL 111
0.0115
ILE 112
0.0087
PRO 113
0.0065
ASP 114
0.0053
TYR 115
0.0036
ARG 116
0.0054
LYS 117
0.0058
LEU 118
0.0063
PRO 119
0.0061
GLY 120
0.0062
MET 121
0.0074
LYS 122
0.0087
TRP 123
0.0106
PRO 124
0.0108
ASP 125
0.0085
ALA 126
0.0088
PRO 127
0.0099
SER 128
0.0077
ASP 129
0.0063
ILE 130
0.0082
ALA 131
0.0086
SER 132
0.0090
ALA 133
0.0101
LEU 134
0.0130
THR 135
0.0123
PHE 136
0.0150
LEU 137
0.0162
VAL 138
0.0176
ALA 139
0.0169
HIS 140
0.0188
SER 141
0.0195
SER 142
0.0196
ASP 143
0.0185
VAL 144
0.0172
ASN 145
0.0165
ALA 146
0.0163
SER 147
0.0140
ALA 148
0.0124
PRO 149
0.0101
THR 150
0.0113
ALA 151
0.0138
ALA 152
0.0148
ASP 153
0.0124
VAL 154
0.0124
GLN 155
0.0103
ASN 156
0.0074
ILE 157
0.0059
PHE 158
0.0055
LEU 159
0.0047
VAL 160
0.0041
GLY 161
0.0059
HIS 162
0.0070
SER 163
0.0087
ALA 164
0.0073
GLY 165
0.0074
GLY 166
0.0082
ALA 167
0.0087
ILE 168
0.0080
ALA 169
0.0086
SER 170
0.0089
ASP 171
0.0086
VAL 172
0.0108
LEU 173
0.0099
LEU 174
0.0122
ALA 175
0.0129
PRO 176
0.0116
GLY 177
0.0099
LEU 178
0.0105
LEU 179
0.0083
PRO 180
0.0094
ALA 181
0.0093
ASN 182
0.0094
VAL 183
0.0111
ARG 184
0.0101
ARG 185
0.0085
SER 186
0.0088
VAL 187
0.0098
ARG 188
0.0052
GLY 189
0.0040
LEU 190
0.0040
ILE 191
0.0048
VAL 192
0.0108
PHE 193
0.0116
GLY 194
0.0129
GLY 195
0.0132
MET 196
0.0146
MET 197
0.0154
HIS 198
0.0144
TYR 199
0.0133
ARG 200
0.0150
GLY 201
0.0153
LEU 202
0.0175
GLU 203
0.0197
TYR 204
0.0161
PRO 205
0.0168
ILE 206
0.0103
PRO 207
0.0065
PRO 208
0.0100
PHE 209
0.0107
VAL 210
0.0096
LEU 211
0.0088
PRO 212
0.0115
GLY 213
0.0126
TYR 214
0.0122
TYR 215
0.0114
GLY 216
0.0238
THR 217
0.0264
ASP 218
0.0240
GLU 219
0.0199
ASP 220
0.0137
VAL 221
0.0111
ARG 222
0.0123
ALA 223
0.0123
HIS 224
0.0117
GLU 225
0.0119
PRO 226
0.0151
LEU 227
0.0141
GLY 228
0.0125
LEU 229
0.0138
LEU 230
0.0131
GLU 231
0.0115
SER 232
0.0127
ALA 233
0.0170
SER 234
0.0231
ASP 235
0.0242
GLU 236
0.0295
ILE 237
0.0231
VAL 238
0.0122
ARG 239
0.0200
GLY 240
0.0143
LEU 241
0.0112
PRO 242
0.0099
ASP 243
0.0066
VAL 244
0.0063
LEU 245
0.0073
MET 246
0.0088
VAL 247
0.0107
LEU 248
0.0161
SER 249
0.0117
GLU 250
0.0108
HIS 251
0.0102
ASP 252
0.0159
VAL 253
0.0187
ALA 254
0.0206
ALA 255
0.0233
MET 256
0.0185
ARG 257
0.0190
ALA 258
0.0200
ALA 259
0.0202
VAL 260
0.0179
THR 261
0.0168
ASP 262
0.0146
PHE 263
0.0146
ARG 264
0.0123
SER 265
0.0092
ALA 266
0.0077
LEU 267
0.0088
ALA 268
0.0047
GLU 269
0.0069
ARG 270
0.0098
THR 271
0.0138
GLY 272
0.0079
LYS 273
0.0065
ASP 274
0.0052
VAL 275
0.0094
PRO 276
0.0084
LEU 277
0.0094
LEU 278
0.0094
VAL 279
0.0103
ALA 280
0.0101
GLN 281
0.0065
GLY 282
0.0068
HIS 283
0.0084
ASN 284
0.0094
HIS 285
0.0144
ILE 286
0.0166
SER 287
0.0149
PRO 288
0.0145
HIS 289
0.0165
TYR 290
0.0180
ALA 291
0.0158
LEU 292
0.0184
SER 293
0.0171
SER 294
0.0196
GLY 295
0.0208
GLU 296
0.0208
GLY 297
0.0193
GLU 298
0.0157
GLU 299
0.0126
TRP 300
0.0089
GLY 301
0.0098
HIS 302
0.0076
ASP 303
0.0060
VAL 304
0.0030
ILE 305
0.0046
ARG 306
0.0039
TRP 307
0.0023
MET 308
0.0034
ARG 309
0.0035
ALA 310
0.0030
LYS 311
0.0027
LEU 312
0.0045
ALA 313
0.0024
SER 314
0.0029
GLY 315
0.0045
ASN 316
0.0223
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.