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 = 0.0456
ASN 8
0.0075
ALA 9
0.0092
ALA 10
0.0148
GLY 11
0.0250
THR 12
0.0086
ILE 13
0.0075
SER 14
0.0142
ASN 15
0.0239
ASP 16
0.0138
ILE 17
0.0141
LEU 18
0.0073
ALA 19
0.0048
GLN 20
0.0071
VAL 21
0.0068
THR 22
0.0049
PHE 23
0.0056
ALA 24
0.0053
ASN 25
0.0018
GLU 26
0.0047
ALA 27
0.0073
ILE 28
0.0028
TYR 29
0.0032
PRO 30
0.0032
LEU 31
0.0036
LEU 32
0.0043
GLU 33
0.0016
LYS 34
0.0053
ARG 35
0.0068
ARG 36
0.0069
ALA 37
0.0080
GLU 38
0.0084
ILE 39
0.0087
GLU 40
0.0083
ASN 41
0.0100
VAL 42
0.0115
THR 43
0.0135
ARG 44
0.0122
LYS 45
0.0093
THR 46
0.0088
PHE 47
0.0071
ARG 48
0.0081
TYR 49
0.0167
GLY 50
0.0204
ALA 51
0.0246
LEU 52
0.0153
PRO 53
0.0115
GLY 54
0.0046
SER 55
0.0093
GLU 56
0.0058
MET 57
0.0081
ASP 58
0.0094
VAL 59
0.0107
TYR 60
0.0111
TYR 61
0.0093
PRO 62
0.0070
SER 63
0.0097
SER 64
0.0111
THR 65
0.0131
PRO 66
0.0136
SER 67
0.0144
GLY 68
0.0133
LYS 69
0.0090
ALA 70
0.0060
PRO 71
0.0083
VAL 72
0.0077
LEU 73
0.0067
ALA 74
0.0067
PHE 75
0.0054
VAL 76
0.0037
HIS 77
0.0031
GLY 78
0.0053
GLY 79
0.0075
ALA 80
0.0084
TYR 81
0.0048
VAL 82
0.0126
HIS 83
0.0148
GLY 84
0.0042
SER 85
0.0043
LYS 86
0.0064
THR 87
0.0066
HIS 88
0.0051
PRO 89
0.0072
PRO 90
0.0078
PRO 91
0.0068
GLY 92
0.0050
ASP 93
0.0068
LEU 94
0.0067
ILE 95
0.0056
TYR 96
0.0055
LYS 97
0.0063
ASN 98
0.0058
VAL 99
0.0060
GLY 100
0.0070
ALA 101
0.0038
PHE 102
0.0070
TYR 103
0.0062
ALA 104
0.0064
SER 105
0.0084
GLN 106
0.0104
GLY 107
0.0070
PHE 108
0.0046
VAL 109
0.0061
THR 110
0.0078
VAL 111
0.0097
ILE 112
0.0056
PRO 113
0.0049
ASP 114
0.0050
TYR 115
0.0060
ARG 116
0.0135
LYS 117
0.0134
LEU 118
0.0140
PRO 119
0.0155
GLY 120
0.0256
MET 121
0.0198
LYS 122
0.0166
TRP 123
0.0151
PRO 124
0.0174
ASP 125
0.0165
ALA 126
0.0084
PRO 127
0.0114
SER 128
0.0079
ASP 129
0.0049
ILE 130
0.0037
ALA 131
0.0076
SER 132
0.0067
ALA 133
0.0088
LEU 134
0.0096
THR 135
0.0081
PHE 136
0.0105
LEU 137
0.0063
VAL 138
0.0038
ALA 139
0.0082
HIS 140
0.0162
SER 141
0.0112
SER 142
0.0230
ASP 143
0.0190
VAL 144
0.0038
ASN 145
0.0074
ALA 146
0.0068
SER 147
0.0133
ALA 148
0.0127
PRO 149
0.0125
THR 150
0.0104
ALA 151
0.0095
ALA 152
0.0096
ASP 153
0.0078
VAL 154
0.0081
GLN 155
0.0063
ASN 156
0.0064
ILE 157
0.0063
PHE 158
0.0064
LEU 159
0.0068
VAL 160
0.0072
GLY 161
0.0059
HIS 162
0.0069
SER 163
0.0069
ALA 164
0.0065
GLY 165
0.0063
GLY 166
0.0090
ALA 167
0.0099
ILE 168
0.0072
ALA 169
0.0103
SER 170
0.0144
ASP 171
0.0141
VAL 172
0.0135
LEU 173
0.0148
LEU 174
0.0161
ALA 175
0.0163
PRO 176
0.0203
GLY 177
0.0171
LEU 178
0.0156
LEU 179
0.0133
PRO 180
0.0211
ALA 181
0.0188
ASN 182
0.0231
VAL 183
0.0162
ARG 184
0.0103
ARG 185
0.0166
SER 186
0.0130
VAL 187
0.0050
ARG 188
0.0054
GLY 189
0.0045
LEU 190
0.0062
ILE 191
0.0087
VAL 192
0.0087
PHE 193
0.0085
GLY 194
0.0083
GLY 195
0.0089
MET 196
0.0151
MET 197
0.0137
HIS 198
0.0119
TYR 199
0.0120
ARG 200
0.0173
GLY 201
0.0244
LEU 202
0.0277
GLU 203
0.0336
TYR 204
0.0272
PRO 205
0.0281
ILE 206
0.0128
PRO 207
0.0095
PRO 208
0.0144
PHE 209
0.0139
VAL 210
0.0136
LEU 211
0.0142
PRO 212
0.0163
GLY 213
0.0160
TYR 214
0.0138
TYR 215
0.0121
GLY 216
0.0376
THR 217
0.0328
ASP 218
0.0327
GLU 219
0.0201
ASP 220
0.0156
VAL 221
0.0119
ARG 222
0.0117
ALA 223
0.0120
HIS 224
0.0088
GLU 225
0.0078
PRO 226
0.0134
LEU 227
0.0117
GLY 228
0.0052
LEU 229
0.0080
LEU 230
0.0113
GLU 231
0.0090
SER 232
0.0114
ALA 233
0.0118
SER 234
0.0121
ASP 235
0.0120
GLU 236
0.0127
ILE 237
0.0087
VAL 238
0.0091
ARG 239
0.0094
GLY 240
0.0053
LEU 241
0.0042
PRO 242
0.0037
ASP 243
0.0044
VAL 244
0.0139
LEU 245
0.0149
MET 246
0.0134
VAL 247
0.0144
LEU 248
0.0147
SER 249
0.0139
GLU 250
0.0142
HIS 251
0.0096
ASP 252
0.0123
VAL 253
0.0123
ALA 254
0.0107
ALA 255
0.0160
MET 256
0.0137
ARG 257
0.0092
ALA 258
0.0103
ALA 259
0.0150
VAL 260
0.0087
THR 261
0.0105
ASP 262
0.0110
PHE 263
0.0090
ARG 264
0.0114
SER 265
0.0106
ALA 266
0.0103
LEU 267
0.0132
ALA 268
0.0172
GLU 269
0.0168
ARG 270
0.0212
THR 271
0.0267
GLY 272
0.0412
LYS 273
0.0456
ASP 274
0.0452
VAL 275
0.0410
PRO 276
0.0213
LEU 277
0.0222
LEU 278
0.0219
VAL 279
0.0225
ALA 280
0.0193
GLN 281
0.0179
GLY 282
0.0138
HIS 283
0.0119
ASN 284
0.0052
HIS 285
0.0075
ILE 286
0.0063
SER 287
0.0066
PRO 288
0.0047
HIS 289
0.0046
TYR 290
0.0039
ALA 291
0.0040
LEU 292
0.0092
SER 293
0.0074
SER 294
0.0070
GLY 295
0.0096
GLU 296
0.0148
GLY 297
0.0168
GLU 298
0.0171
GLU 299
0.0209
TRP 300
0.0180
GLY 301
0.0175
HIS 302
0.0179
ASP 303
0.0186
VAL 304
0.0170
ILE 305
0.0169
ARG 306
0.0136
TRP 307
0.0106
MET 308
0.0103
ARG 309
0.0116
ALA 310
0.0114
LYS 311
0.0149
LEU 312
0.0207
ALA 313
0.0204
SER 314
0.0252
GLY 315
0.0297
ASN 316
0.0274
ASN 8
0.0152
ALA 9
0.0189
ALA 10
0.0321
GLY 11
0.0409
THR 12
0.0324
ILE 13
0.0209
SER 14
0.0173
ASN 15
0.0173
ASP 16
0.0070
ILE 17
0.0099
LEU 18
0.0069
ALA 19
0.0045
GLN 20
0.0074
VAL 21
0.0077
THR 22
0.0064
PHE 23
0.0077
ALA 24
0.0074
ASN 25
0.0026
GLU 26
0.0064
ALA 27
0.0099
ILE 28
0.0050
TYR 29
0.0057
PRO 30
0.0054
LEU 31
0.0028
LEU 32
0.0042
GLU 33
0.0053
LYS 34
0.0066
ARG 35
0.0058
ARG 36
0.0121
ALA 37
0.0150
GLU 38
0.0164
ILE 39
0.0152
GLU 40
0.0155
ASN 41
0.0190
VAL 42
0.0185
THR 43
0.0154
ARG 44
0.0143
LYS 45
0.0109
THR 46
0.0101
PHE 47
0.0075
ARG 48
0.0073
TYR 49
0.0132
GLY 50
0.0178
ALA 51
0.0230
LEU 52
0.0154
PRO 53
0.0122
GLY 54
0.0068
SER 55
0.0086
GLU 56
0.0050
MET 57
0.0083
ASP 58
0.0107
VAL 59
0.0127
TYR 60
0.0133
TYR 61
0.0110
PRO 62
0.0084
SER 63
0.0099
SER 64
0.0122
THR 65
0.0104
PRO 66
0.0109
SER 67
0.0135
GLY 68
0.0106
LYS 69
0.0086
ALA 70
0.0065
PRO 71
0.0074
VAL 72
0.0071
LEU 73
0.0069
ALA 74
0.0070
PHE 75
0.0065
VAL 76
0.0060
HIS 77
0.0053
GLY 78
0.0069
GLY 79
0.0077
ALA 80
0.0091
TYR 81
0.0019
VAL 82
0.0086
HIS 83
0.0108
GLY 84
0.0060
SER 85
0.0055
LYS 86
0.0077
THR 87
0.0073
HIS 88
0.0065
PRO 89
0.0055
PRO 90
0.0060
PRO 91
0.0058
GLY 92
0.0075
ASP 93
0.0087
LEU 94
0.0097
ILE 95
0.0091
TYR 96
0.0077
LYS 97
0.0085
ASN 98
0.0082
VAL 99
0.0087
GLY 100
0.0105
ALA 101
0.0061
PHE 102
0.0051
TYR 103
0.0059
ALA 104
0.0084
SER 105
0.0052
GLN 106
0.0078
GLY 107
0.0045
PHE 108
0.0056
VAL 109
0.0075
THR 110
0.0090
VAL 111
0.0113
ILE 112
0.0061
PRO 113
0.0045
ASP 114
0.0032
TYR 115
0.0037
ARG 116
0.0091
LYS 117
0.0093
LEU 118
0.0109
PRO 119
0.0135
GLY 120
0.0208
MET 121
0.0171
LYS 122
0.0160
TRP 123
0.0172
PRO 124
0.0195
ASP 125
0.0168
ALA 126
0.0109
PRO 127
0.0169
SER 128
0.0100
ASP 129
0.0064
ILE 130
0.0076
ALA 131
0.0111
SER 132
0.0054
ALA 133
0.0079
LEU 134
0.0089
THR 135
0.0070
PHE 136
0.0122
LEU 137
0.0079
VAL 138
0.0024
ALA 139
0.0083
HIS 140
0.0169
SER 141
0.0078
SER 142
0.0175
ASP 143
0.0158
VAL 144
0.0060
ASN 145
0.0055
ALA 146
0.0072
SER 147
0.0156
ALA 148
0.0126
PRO 149
0.0124
THR 150
0.0099
ALA 151
0.0088
ALA 152
0.0092
ASP 153
0.0083
VAL 154
0.0075
GLN 155
0.0067
ASN 156
0.0061
ILE 157
0.0066
PHE 158
0.0064
LEU 159
0.0069
VAL 160
0.0066
GLY 161
0.0057
HIS 162
0.0071
SER 163
0.0071
ALA 164
0.0078
GLY 165
0.0075
GLY 166
0.0101
ALA 167
0.0119
ILE 168
0.0103
ALA 169
0.0131
SER 170
0.0165
ASP 171
0.0163
VAL 172
0.0162
LEU 173
0.0159
LEU 174
0.0165
ALA 175
0.0168
PRO 176
0.0191
GLY 177
0.0172
LEU 178
0.0183
LEU 179
0.0160
PRO 180
0.0196
ALA 181
0.0168
ASN 182
0.0221
VAL 183
0.0158
ARG 184
0.0101
ARG 185
0.0182
SER 186
0.0170
VAL 187
0.0049
ARG 188
0.0043
GLY 189
0.0060
LEU 190
0.0068
ILE 191
0.0084
VAL 192
0.0086
PHE 193
0.0088
GLY 194
0.0084
GLY 195
0.0085
MET 196
0.0159
MET 197
0.0157
HIS 198
0.0146
TYR 199
0.0142
ARG 200
0.0172
GLY 201
0.0219
LEU 202
0.0251
GLU 203
0.0290
TYR 204
0.0243
PRO 205
0.0245
ILE 206
0.0131
PRO 207
0.0084
PRO 208
0.0111
PHE 209
0.0113
VAL 210
0.0116
LEU 211
0.0126
PRO 212
0.0154
GLY 213
0.0164
TYR 214
0.0152
TYR 215
0.0143
GLY 216
0.0337
THR 217
0.0307
ASP 218
0.0332
GLU 219
0.0186
ASP 220
0.0165
VAL 221
0.0134
ARG 222
0.0091
ALA 223
0.0095
HIS 224
0.0105
GLU 225
0.0104
PRO 226
0.0170
LEU 227
0.0151
GLY 228
0.0066
LEU 229
0.0085
LEU 230
0.0130
GLU 231
0.0110
SER 232
0.0086
ALA 233
0.0101
SER 234
0.0080
ASP 235
0.0111
GLU 236
0.0138
ILE 237
0.0129
VAL 238
0.0108
ARG 239
0.0118
GLY 240
0.0104
LEU 241
0.0059
PRO 242
0.0038
ASP 243
0.0073
VAL 244
0.0148
LEU 245
0.0155
MET 246
0.0146
VAL 247
0.0156
LEU 248
0.0176
SER 249
0.0186
GLU 250
0.0205
HIS 251
0.0158
ASP 252
0.0118
VAL 253
0.0074
ALA 254
0.0041
ALA 255
0.0093
MET 256
0.0107
ARG 257
0.0069
ALA 258
0.0106
ALA 259
0.0169
VAL 260
0.0098
THR 261
0.0109
ASP 262
0.0134
PHE 263
0.0127
ARG 264
0.0125
SER 265
0.0067
ALA 266
0.0112
LEU 267
0.0164
ALA 268
0.0196
GLU 269
0.0110
ARG 270
0.0151
THR 271
0.0178
GLY 272
0.0425
LYS 273
0.0402
ASP 274
0.0373
VAL 275
0.0344
PRO 276
0.0211
LEU 277
0.0214
LEU 278
0.0219
VAL 279
0.0240
ALA 280
0.0233
GLN 281
0.0221
GLY 282
0.0186
HIS 283
0.0177
ASN 284
0.0092
HIS 285
0.0090
ILE 286
0.0092
SER 287
0.0114
PRO 288
0.0067
HIS 289
0.0058
TYR 290
0.0047
ALA 291
0.0053
LEU 292
0.0090
SER 293
0.0062
SER 294
0.0068
GLY 295
0.0109
GLU 296
0.0207
GLY 297
0.0221
GLU 298
0.0197
GLU 299
0.0247
TRP 300
0.0194
GLY 301
0.0192
HIS 302
0.0195
ASP 303
0.0204
VAL 304
0.0162
ILE 305
0.0159
ARG 306
0.0118
TRP 307
0.0087
MET 308
0.0086
ARG 309
0.0064
ALA 310
0.0067
LYS 311
0.0094
LEU 312
0.0110
ALA 313
0.0106
SER 314
0.0140
GLY 315
0.0165
ASN 316
0.0212
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.