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 = 0.0528
ASN 8
0.0333
ALA 9
0.0235
ALA 10
0.0046
GLY 11
0.0175
THR 12
0.0101
ILE 13
0.0090
SER 14
0.0094
ASN 15
0.0081
ASP 16
0.0101
ILE 17
0.0101
LEU 18
0.0105
ALA 19
0.0108
GLN 20
0.0077
VAL 21
0.0085
THR 22
0.0102
PHE 23
0.0097
ALA 24
0.0073
ASN 25
0.0093
GLU 26
0.0125
ALA 27
0.0124
ILE 28
0.0119
TYR 29
0.0100
PRO 30
0.0163
LEU 31
0.0149
LEU 32
0.0067
GLU 33
0.0135
LYS 34
0.0153
ARG 35
0.0085
ARG 36
0.0082
ALA 37
0.0148
GLU 38
0.0183
ILE 39
0.0173
GLU 40
0.0140
ASN 41
0.0181
VAL 42
0.0132
THR 43
0.0101
ARG 44
0.0100
LYS 45
0.0061
THR 46
0.0038
PHE 47
0.0021
ARG 48
0.0061
TYR 49
0.0064
GLY 50
0.0165
ALA 51
0.0266
LEU 52
0.0329
PRO 53
0.0344
GLY 54
0.0260
SER 55
0.0128
GLU 56
0.0057
MET 57
0.0062
ASP 58
0.0066
VAL 59
0.0071
TYR 60
0.0065
TYR 61
0.0045
PRO 62
0.0066
SER 63
0.0085
SER 64
0.0268
THR 65
0.0226
PRO 66
0.0265
SER 67
0.0266
GLY 68
0.0085
LYS 69
0.0070
ALA 70
0.0048
PRO 71
0.0050
VAL 72
0.0053
LEU 73
0.0061
ALA 74
0.0060
PHE 75
0.0079
VAL 76
0.0101
HIS 77
0.0098
GLY 78
0.0095
GLY 79
0.0096
ALA 80
0.0089
TYR 81
0.0089
VAL 82
0.0092
HIS 83
0.0099
GLY 84
0.0123
SER 85
0.0117
LYS 86
0.0122
THR 87
0.0132
HIS 88
0.0140
PRO 89
0.0161
PRO 90
0.0163
PRO 91
0.0149
GLY 92
0.0128
ASP 93
0.0147
LEU 94
0.0103
ILE 95
0.0100
TYR 96
0.0114
LYS 97
0.0124
ASN 98
0.0093
VAL 99
0.0125
GLY 100
0.0104
ALA 101
0.0080
PHE 102
0.0101
TYR 103
0.0141
ALA 104
0.0068
SER 105
0.0084
GLN 106
0.0125
GLY 107
0.0133
PHE 108
0.0079
VAL 109
0.0060
THR 110
0.0045
VAL 111
0.0068
ILE 112
0.0086
PRO 113
0.0078
ASP 114
0.0074
TYR 115
0.0066
ARG 116
0.0058
LYS 117
0.0051
LEU 118
0.0038
PRO 119
0.0037
GLY 120
0.0020
MET 121
0.0031
LYS 122
0.0033
TRP 123
0.0038
PRO 124
0.0067
ASP 125
0.0058
ALA 126
0.0047
PRO 127
0.0061
SER 128
0.0099
ASP 129
0.0075
ILE 130
0.0075
ALA 131
0.0112
SER 132
0.0143
ALA 133
0.0098
LEU 134
0.0134
THR 135
0.0189
PHE 136
0.0154
LEU 137
0.0147
VAL 138
0.0194
ALA 139
0.0204
HIS 140
0.0208
SER 141
0.0211
SER 142
0.0219
ASP 143
0.0180
VAL 144
0.0110
ASN 145
0.0138
ALA 146
0.0149
SER 147
0.0157
ALA 148
0.0128
PRO 149
0.0136
THR 150
0.0093
ALA 151
0.0062
ALA 152
0.0078
ASP 153
0.0127
VAL 154
0.0145
GLN 155
0.0190
ASN 156
0.0084
ILE 157
0.0051
PHE 158
0.0047
LEU 159
0.0030
VAL 160
0.0106
GLY 161
0.0102
HIS 162
0.0097
SER 163
0.0096
ALA 164
0.0088
GLY 165
0.0096
GLY 166
0.0088
ALA 167
0.0083
ILE 168
0.0038
ALA 169
0.0050
SER 170
0.0039
ASP 171
0.0020
VAL 172
0.0060
LEU 173
0.0061
LEU 174
0.0037
ALA 175
0.0060
PRO 176
0.0193
GLY 177
0.0276
LEU 178
0.0254
LEU 179
0.0278
PRO 180
0.0448
ALA 181
0.0470
ASN 182
0.0514
VAL 183
0.0381
ARG 184
0.0248
ARG 185
0.0378
SER 186
0.0307
VAL 187
0.0148
ARG 188
0.0097
GLY 189
0.0088
LEU 190
0.0082
ILE 191
0.0083
VAL 192
0.0116
PHE 193
0.0109
GLY 194
0.0088
GLY 195
0.0092
MET 196
0.0080
MET 197
0.0076
HIS 198
0.0073
TYR 199
0.0077
ARG 200
0.0084
GLY 201
0.0093
LEU 202
0.0091
GLU 203
0.0116
TYR 204
0.0096
PRO 205
0.0110
ILE 206
0.0105
PRO 207
0.0102
PRO 208
0.0078
PHE 209
0.0062
VAL 210
0.0066
LEU 211
0.0051
PRO 212
0.0059
GLY 213
0.0050
TYR 214
0.0034
TYR 215
0.0036
GLY 216
0.0094
THR 217
0.0108
ASP 218
0.0143
GLU 219
0.0104
ASP 220
0.0038
VAL 221
0.0057
ARG 222
0.0075
ALA 223
0.0062
HIS 224
0.0031
GLU 225
0.0037
PRO 226
0.0046
LEU 227
0.0048
GLY 228
0.0046
LEU 229
0.0038
LEU 230
0.0050
GLU 231
0.0065
SER 232
0.0115
ALA 233
0.0093
SER 234
0.0072
ASP 235
0.0102
GLU 236
0.0111
ILE 237
0.0062
VAL 238
0.0111
ARG 239
0.0121
GLY 240
0.0049
LEU 241
0.0043
PRO 242
0.0055
ASP 243
0.0087
VAL 244
0.0133
LEU 245
0.0124
MET 246
0.0112
VAL 247
0.0121
LEU 248
0.0133
SER 249
0.0117
GLU 250
0.0155
HIS 251
0.0107
ASP 252
0.0044
VAL 253
0.0038
ALA 254
0.0055
ALA 255
0.0062
MET 256
0.0048
ARG 257
0.0049
ALA 258
0.0047
ALA 259
0.0054
VAL 260
0.0048
THR 261
0.0047
ASP 262
0.0028
PHE 263
0.0024
ARG 264
0.0038
SER 265
0.0065
ALA 266
0.0074
LEU 267
0.0058
ALA 268
0.0179
GLU 269
0.0223
ARG 270
0.0187
THR 271
0.0208
GLY 272
0.0243
LYS 273
0.0195
ASP 274
0.0162
VAL 275
0.0085
PRO 276
0.0108
LEU 277
0.0109
LEU 278
0.0153
VAL 279
0.0168
ALA 280
0.0197
GLN 281
0.0227
GLY 282
0.0204
HIS 283
0.0134
ASN 284
0.0035
HIS 285
0.0041
ILE 286
0.0053
SER 287
0.0048
PRO 288
0.0094
HIS 289
0.0099
TYR 290
0.0051
ALA 291
0.0099
LEU 292
0.0151
SER 293
0.0174
SER 294
0.0152
GLY 295
0.0265
GLU 296
0.0291
GLY 297
0.0253
GLU 298
0.0265
GLU 299
0.0331
TRP 300
0.0229
GLY 301
0.0245
HIS 302
0.0288
ASP 303
0.0270
VAL 304
0.0183
ILE 305
0.0247
ARG 306
0.0227
TRP 307
0.0189
MET 308
0.0210
ARG 309
0.0275
ALA 310
0.0253
LYS 311
0.0271
LEU 312
0.0282
ALA 313
0.0454
SER 314
0.0528
GLY 315
0.0329
ASN 316
0.0292
ASN 8
0.0356
ALA 9
0.0270
ALA 10
0.0084
GLY 11
0.0078
THR 12
0.0071
ILE 13
0.0071
SER 14
0.0052
ASN 15
0.0036
ASP 16
0.0069
ILE 17
0.0077
LEU 18
0.0089
ALA 19
0.0083
GLN 20
0.0049
VAL 21
0.0068
THR 22
0.0071
PHE 23
0.0056
ALA 24
0.0044
ASN 25
0.0076
GLU 26
0.0104
ALA 27
0.0099
ILE 28
0.0113
TYR 29
0.0106
PRO 30
0.0184
LEU 31
0.0167
LEU 32
0.0101
GLU 33
0.0176
LYS 34
0.0219
ARG 35
0.0115
ARG 36
0.0053
ALA 37
0.0087
GLU 38
0.0142
ILE 39
0.0141
GLU 40
0.0120
ASN 41
0.0151
VAL 42
0.0123
THR 43
0.0101
ARG 44
0.0119
LYS 45
0.0085
THR 46
0.0069
PHE 47
0.0049
ARG 48
0.0043
TYR 49
0.0043
GLY 50
0.0095
ALA 51
0.0141
LEU 52
0.0209
PRO 53
0.0201
GLY 54
0.0154
SER 55
0.0096
GLU 56
0.0079
MET 57
0.0086
ASP 58
0.0091
VAL 59
0.0092
TYR 60
0.0083
TYR 61
0.0067
PRO 62
0.0101
SER 63
0.0131
SER 64
0.0361
THR 65
0.0201
PRO 66
0.0214
SER 67
0.0315
GLY 68
0.0075
LYS 69
0.0068
ALA 70
0.0059
PRO 71
0.0060
VAL 72
0.0067
LEU 73
0.0073
ALA 74
0.0073
PHE 75
0.0093
VAL 76
0.0080
HIS 77
0.0065
GLY 78
0.0055
GLY 79
0.0052
ALA 80
0.0053
TYR 81
0.0060
VAL 82
0.0069
HIS 83
0.0075
GLY 84
0.0082
SER 85
0.0099
LYS 86
0.0112
THR 87
0.0114
HIS 88
0.0107
PRO 89
0.0151
PRO 90
0.0173
PRO 91
0.0170
GLY 92
0.0134
ASP 93
0.0144
LEU 94
0.0086
ILE 95
0.0076
TYR 96
0.0110
LYS 97
0.0121
ASN 98
0.0092
VAL 99
0.0130
GLY 100
0.0126
ALA 101
0.0103
PHE 102
0.0118
TYR 103
0.0152
ALA 104
0.0093
SER 105
0.0086
GLN 106
0.0108
GLY 107
0.0123
PHE 108
0.0088
VAL 109
0.0076
THR 110
0.0072
VAL 111
0.0084
ILE 112
0.0087
PRO 113
0.0085
ASP 114
0.0079
TYR 115
0.0067
ARG 116
0.0063
LYS 117
0.0061
LEU 118
0.0055
PRO 119
0.0048
GLY 120
0.0057
MET 121
0.0052
LYS 122
0.0042
TRP 123
0.0038
PRO 124
0.0026
ASP 125
0.0031
ALA 126
0.0032
PRO 127
0.0022
SER 128
0.0025
ASP 129
0.0020
ILE 130
0.0030
ALA 131
0.0047
SER 132
0.0057
ALA 133
0.0051
LEU 134
0.0085
THR 135
0.0105
PHE 136
0.0110
LEU 137
0.0128
VAL 138
0.0151
ALA 139
0.0159
HIS 140
0.0208
SER 141
0.0228
SER 142
0.0263
ASP 143
0.0228
VAL 144
0.0143
ASN 145
0.0180
ALA 146
0.0210
SER 147
0.0228
ALA 148
0.0178
PRO 149
0.0194
THR 150
0.0144
ALA 151
0.0104
ALA 152
0.0098
ASP 153
0.0108
VAL 154
0.0118
GLN 155
0.0132
ASN 156
0.0087
ILE 157
0.0066
PHE 158
0.0061
LEU 159
0.0045
VAL 160
0.0090
GLY 161
0.0085
HIS 162
0.0086
SER 163
0.0076
ALA 164
0.0053
GLY 165
0.0069
GLY 166
0.0053
ALA 167
0.0045
ILE 168
0.0038
ALA 169
0.0039
SER 170
0.0040
ASP 171
0.0045
VAL 172
0.0079
LEU 173
0.0081
LEU 174
0.0079
ALA 175
0.0078
PRO 176
0.0101
GLY 177
0.0138
LEU 178
0.0116
LEU 179
0.0145
PRO 180
0.0219
ALA 181
0.0242
ASN 182
0.0273
VAL 183
0.0221
ARG 184
0.0171
ARG 185
0.0232
SER 186
0.0204
VAL 187
0.0130
ARG 188
0.0110
GLY 189
0.0080
LEU 190
0.0070
ILE 191
0.0067
VAL 192
0.0079
PHE 193
0.0101
GLY 194
0.0085
GLY 195
0.0065
MET 196
0.0032
MET 197
0.0032
HIS 198
0.0030
TYR 199
0.0038
ARG 200
0.0057
GLY 201
0.0098
LEU 202
0.0069
GLU 203
0.0086
TYR 204
0.0034
PRO 205
0.0054
ILE 206
0.0060
PRO 207
0.0076
PRO 208
0.0060
PHE 209
0.0069
VAL 210
0.0079
LEU 211
0.0068
PRO 212
0.0090
GLY 213
0.0094
TYR 214
0.0067
TYR 215
0.0065
GLY 216
0.0165
THR 217
0.0200
ASP 218
0.0207
GLU 219
0.0189
ASP 220
0.0072
VAL 221
0.0054
ARG 222
0.0078
ALA 223
0.0061
HIS 224
0.0027
GLU 225
0.0039
PRO 226
0.0055
LEU 227
0.0059
GLY 228
0.0099
LEU 229
0.0098
LEU 230
0.0094
GLU 231
0.0098
SER 232
0.0178
ALA 233
0.0136
SER 234
0.0106
ASP 235
0.0194
GLU 236
0.0164
ILE 237
0.0076
VAL 238
0.0212
ARG 239
0.0188
GLY 240
0.0126
LEU 241
0.0126
PRO 242
0.0112
ASP 243
0.0113
VAL 244
0.0076
LEU 245
0.0060
MET 246
0.0062
VAL 247
0.0105
LEU 248
0.0129
SER 249
0.0164
GLU 250
0.0200
HIS 251
0.0160
ASP 252
0.0110
VAL 253
0.0057
ALA 254
0.0078
ALA 255
0.0044
MET 256
0.0049
ARG 257
0.0092
ALA 258
0.0074
ALA 259
0.0019
VAL 260
0.0052
THR 261
0.0040
ASP 262
0.0042
PHE 263
0.0051
ARG 264
0.0061
SER 265
0.0073
ALA 266
0.0123
LEU 267
0.0112
ALA 268
0.0141
GLU 269
0.0183
ARG 270
0.0186
THR 271
0.0164
GLY 272
0.0245
LYS 273
0.0178
ASP 274
0.0125
VAL 275
0.0054
PRO 276
0.0030
LEU 277
0.0067
LEU 278
0.0127
VAL 279
0.0173
ALA 280
0.0194
GLN 281
0.0229
GLY 282
0.0237
HIS 283
0.0186
ASN 284
0.0102
HIS 285
0.0103
ILE 286
0.0113
SER 287
0.0126
PRO 288
0.0119
HIS 289
0.0127
TYR 290
0.0078
ALA 291
0.0114
LEU 292
0.0153
SER 293
0.0176
SER 294
0.0159
GLY 295
0.0273
GLU 296
0.0263
GLY 297
0.0204
GLU 298
0.0227
GLU 299
0.0284
TRP 300
0.0209
GLY 301
0.0222
HIS 302
0.0238
ASP 303
0.0220
VAL 304
0.0150
ILE 305
0.0188
ARG 306
0.0145
TRP 307
0.0105
MET 308
0.0116
ARG 309
0.0116
ALA 310
0.0070
LYS 311
0.0111
LEU 312
0.0098
ALA 313
0.0068
SER 314
0.0108
GLY 315
0.0113
ASN 316
0.0103
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.