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 = 0.0550
ASN 8
0.0266
ALA 9
0.0504
ALA 10
0.0323
GLY 11
0.0435
THR 12
0.0170
ILE 13
0.0123
SER 14
0.0081
ASN 15
0.0112
ASP 16
0.0179
ILE 17
0.0128
LEU 18
0.0202
ALA 19
0.0176
GLN 20
0.0093
VAL 21
0.0135
THR 22
0.0157
PHE 23
0.0096
ALA 24
0.0098
ASN 25
0.0141
GLU 26
0.0124
ALA 27
0.0076
ILE 28
0.0110
TYR 29
0.0145
PRO 30
0.0138
LEU 31
0.0119
LEU 32
0.0143
GLU 33
0.0175
LYS 34
0.0147
ARG 35
0.0131
ARG 36
0.0163
ALA 37
0.0163
GLU 38
0.0106
ILE 39
0.0116
GLU 40
0.0134
ASN 41
0.0106
VAL 42
0.0064
THR 43
0.0079
ARG 44
0.0091
LYS 45
0.0075
THR 46
0.0076
PHE 47
0.0050
ARG 48
0.0056
TYR 49
0.0040
GLY 50
0.0043
ALA 51
0.0055
LEU 52
0.0066
PRO 53
0.0073
GLY 54
0.0067
SER 55
0.0056
GLU 56
0.0073
MET 57
0.0076
ASP 58
0.0086
VAL 59
0.0073
TYR 60
0.0077
TYR 61
0.0039
PRO 62
0.0024
SER 63
0.0025
SER 64
0.0064
THR 65
0.0097
PRO 66
0.0194
SER 67
0.0182
GLY 68
0.0103
LYS 69
0.0083
ALA 70
0.0057
PRO 71
0.0075
VAL 72
0.0048
LEU 73
0.0064
ALA 74
0.0072
PHE 75
0.0097
VAL 76
0.0087
HIS 77
0.0077
GLY 78
0.0070
GLY 79
0.0069
ALA 80
0.0058
TYR 81
0.0044
VAL 82
0.0042
HIS 83
0.0038
GLY 84
0.0150
SER 85
0.0143
LYS 86
0.0141
THR 87
0.0146
HIS 88
0.0248
PRO 89
0.0292
PRO 90
0.0281
PRO 91
0.0255
GLY 92
0.0242
ASP 93
0.0234
LEU 94
0.0179
ILE 95
0.0194
TYR 96
0.0164
LYS 97
0.0146
ASN 98
0.0130
VAL 99
0.0138
GLY 100
0.0124
ALA 101
0.0100
PHE 102
0.0105
TYR 103
0.0110
ALA 104
0.0074
SER 105
0.0070
GLN 106
0.0091
GLY 107
0.0071
PHE 108
0.0066
VAL 109
0.0049
THR 110
0.0072
VAL 111
0.0081
ILE 112
0.0112
PRO 113
0.0093
ASP 114
0.0076
TYR 115
0.0061
ARG 116
0.0043
LYS 117
0.0036
LEU 118
0.0043
PRO 119
0.0049
GLY 120
0.0054
MET 121
0.0037
LYS 122
0.0041
TRP 123
0.0049
PRO 124
0.0056
ASP 125
0.0048
ALA 126
0.0055
PRO 127
0.0066
SER 128
0.0040
ASP 129
0.0049
ILE 130
0.0039
ALA 131
0.0033
SER 132
0.0039
ALA 133
0.0038
LEU 134
0.0023
THR 135
0.0046
PHE 136
0.0037
LEU 137
0.0029
VAL 138
0.0055
ALA 139
0.0070
HIS 140
0.0078
SER 141
0.0067
SER 142
0.0094
ASP 143
0.0086
VAL 144
0.0027
ASN 145
0.0049
ALA 146
0.0090
SER 147
0.0099
ALA 148
0.0027
PRO 149
0.0034
THR 150
0.0039
ALA 151
0.0059
ALA 152
0.0066
ASP 153
0.0071
VAL 154
0.0061
GLN 155
0.0076
ASN 156
0.0059
ILE 157
0.0041
PHE 158
0.0059
LEU 159
0.0062
VAL 160
0.0071
GLY 161
0.0061
HIS 162
0.0063
SER 163
0.0048
ALA 164
0.0039
GLY 165
0.0048
GLY 166
0.0059
ALA 167
0.0053
ILE 168
0.0070
ALA 169
0.0068
SER 170
0.0075
ASP 171
0.0076
VAL 172
0.0112
LEU 173
0.0112
LEU 174
0.0129
ALA 175
0.0137
PRO 176
0.0129
GLY 177
0.0130
LEU 178
0.0107
LEU 179
0.0092
PRO 180
0.0130
ALA 181
0.0125
ASN 182
0.0129
VAL 183
0.0100
ARG 184
0.0123
ARG 185
0.0111
SER 186
0.0085
VAL 187
0.0082
ARG 188
0.0058
GLY 189
0.0062
LEU 190
0.0077
ILE 191
0.0100
VAL 192
0.0053
PHE 193
0.0068
GLY 194
0.0051
GLY 195
0.0040
MET 196
0.0100
MET 197
0.0116
HIS 198
0.0134
TYR 199
0.0150
ARG 200
0.0227
GLY 201
0.0321
LEU 202
0.0274
GLU 203
0.0290
TYR 204
0.0177
PRO 205
0.0206
ILE 206
0.0186
PRO 207
0.0182
PRO 208
0.0204
PHE 209
0.0171
VAL 210
0.0137
LEU 211
0.0137
PRO 212
0.0145
GLY 213
0.0119
TYR 214
0.0082
TYR 215
0.0082
GLY 216
0.0151
THR 217
0.0205
ASP 218
0.0251
GLU 219
0.0144
ASP 220
0.0072
VAL 221
0.0131
ARG 222
0.0160
ALA 223
0.0125
HIS 224
0.0089
GLU 225
0.0110
PRO 226
0.0125
LEU 227
0.0141
GLY 228
0.0118
LEU 229
0.0120
LEU 230
0.0142
GLU 231
0.0144
SER 232
0.0143
ALA 233
0.0180
SER 234
0.0252
ASP 235
0.0334
GLU 236
0.0382
ILE 237
0.0299
VAL 238
0.0229
ARG 239
0.0364
GLY 240
0.0249
LEU 241
0.0197
PRO 242
0.0171
ASP 243
0.0129
VAL 244
0.0106
LEU 245
0.0098
MET 246
0.0089
VAL 247
0.0094
LEU 248
0.0068
SER 249
0.0048
GLU 250
0.0065
HIS 251
0.0041
ASP 252
0.0043
VAL 253
0.0087
ALA 254
0.0149
ALA 255
0.0149
MET 256
0.0092
ARG 257
0.0101
ALA 258
0.0130
ALA 259
0.0122
VAL 260
0.0106
THR 261
0.0108
ASP 262
0.0108
PHE 263
0.0106
ARG 264
0.0138
SER 265
0.0115
ALA 266
0.0129
LEU 267
0.0168
ALA 268
0.0240
GLU 269
0.0251
ARG 270
0.0254
THR 271
0.0314
GLY 272
0.0245
LYS 273
0.0224
ASP 274
0.0175
VAL 275
0.0164
PRO 276
0.0097
LEU 277
0.0085
LEU 278
0.0114
VAL 279
0.0105
ALA 280
0.0123
GLN 281
0.0105
GLY 282
0.0057
HIS 283
0.0042
ASN 284
0.0031
HIS 285
0.0041
ILE 286
0.0081
SER 287
0.0089
PRO 288
0.0136
HIS 289
0.0156
TYR 290
0.0139
ALA 291
0.0121
LEU 292
0.0138
SER 293
0.0110
SER 294
0.0103
GLY 295
0.0078
GLU 296
0.0096
GLY 297
0.0125
GLU 298
0.0140
GLU 299
0.0151
TRP 300
0.0170
GLY 301
0.0154
HIS 302
0.0148
ASP 303
0.0162
VAL 304
0.0155
ILE 305
0.0140
ARG 306
0.0155
TRP 307
0.0139
MET 308
0.0122
ARG 309
0.0131
ALA 310
0.0160
LYS 311
0.0132
LEU 312
0.0134
ALA 313
0.0194
SER 314
0.0199
GLY 315
0.0145
ASN 316
0.0260
ASN 8
0.0284
ALA 9
0.0550
ALA 10
0.0359
GLY 11
0.0463
THR 12
0.0167
ILE 13
0.0121
SER 14
0.0071
ASN 15
0.0108
ASP 16
0.0181
ILE 17
0.0134
LEU 18
0.0208
ALA 19
0.0181
GLN 20
0.0100
VAL 21
0.0145
THR 22
0.0168
PHE 23
0.0104
ALA 24
0.0106
ASN 25
0.0152
GLU 26
0.0134
ALA 27
0.0083
ILE 28
0.0117
TYR 29
0.0153
PRO 30
0.0147
LEU 31
0.0125
LEU 32
0.0149
GLU 33
0.0185
LYS 34
0.0155
ARG 35
0.0136
ARG 36
0.0171
ALA 37
0.0172
GLU 38
0.0110
ILE 39
0.0119
GLU 40
0.0139
ASN 41
0.0108
VAL 42
0.0062
THR 43
0.0081
ARG 44
0.0098
LYS 45
0.0080
THR 46
0.0081
PHE 47
0.0053
ARG 48
0.0064
TYR 49
0.0046
GLY 50
0.0047
ALA 51
0.0057
LEU 52
0.0069
PRO 53
0.0075
GLY 54
0.0071
SER 55
0.0064
GLU 56
0.0079
MET 57
0.0081
ASP 58
0.0092
VAL 59
0.0078
TYR 60
0.0082
TYR 61
0.0044
PRO 62
0.0031
SER 63
0.0025
SER 64
0.0063
THR 65
0.0095
PRO 66
0.0199
SER 67
0.0187
GLY 68
0.0106
LYS 69
0.0086
ALA 70
0.0061
PRO 71
0.0078
VAL 72
0.0050
LEU 73
0.0068
ALA 74
0.0077
PHE 75
0.0104
VAL 76
0.0093
HIS 77
0.0084
GLY 78
0.0078
GLY 79
0.0077
ALA 80
0.0068
TYR 81
0.0053
VAL 82
0.0049
HIS 83
0.0045
GLY 84
0.0160
SER 85
0.0153
LYS 86
0.0152
THR 87
0.0158
HIS 88
0.0263
PRO 89
0.0310
PRO 90
0.0297
PRO 91
0.0270
GLY 92
0.0255
ASP 93
0.0247
LEU 94
0.0189
ILE 95
0.0205
TYR 96
0.0174
LYS 97
0.0154
ASN 98
0.0137
VAL 99
0.0146
GLY 100
0.0129
ALA 101
0.0104
PHE 102
0.0111
TYR 103
0.0115
ALA 104
0.0078
SER 105
0.0074
GLN 106
0.0096
GLY 107
0.0075
PHE 108
0.0070
VAL 109
0.0052
THR 110
0.0076
VAL 111
0.0086
ILE 112
0.0120
PRO 113
0.0099
ASP 114
0.0082
TYR 115
0.0066
ARG 116
0.0049
LYS 117
0.0044
LEU 118
0.0050
PRO 119
0.0053
GLY 120
0.0065
MET 121
0.0047
LYS 122
0.0050
TRP 123
0.0058
PRO 124
0.0062
ASP 125
0.0054
ALA 126
0.0063
PRO 127
0.0074
SER 128
0.0045
ASP 129
0.0055
ILE 130
0.0046
ALA 131
0.0038
SER 132
0.0044
ALA 133
0.0045
LEU 134
0.0025
THR 135
0.0050
PHE 136
0.0042
LEU 137
0.0030
VAL 138
0.0057
ALA 139
0.0075
HIS 140
0.0085
SER 141
0.0071
SER 142
0.0100
ASP 143
0.0094
VAL 144
0.0032
ASN 145
0.0052
ALA 146
0.0096
SER 147
0.0103
ALA 148
0.0031
PRO 149
0.0036
THR 150
0.0043
ALA 151
0.0063
ALA 152
0.0070
ASP 153
0.0075
VAL 154
0.0064
GLN 155
0.0080
ASN 156
0.0063
ILE 157
0.0044
PHE 158
0.0062
LEU 159
0.0066
VAL 160
0.0075
GLY 161
0.0064
HIS 162
0.0066
SER 163
0.0051
ALA 164
0.0041
GLY 165
0.0050
GLY 166
0.0063
ALA 167
0.0056
ILE 168
0.0074
ALA 169
0.0073
SER 170
0.0079
ASP 171
0.0081
VAL 172
0.0118
LEU 173
0.0118
LEU 174
0.0136
ALA 175
0.0143
PRO 176
0.0134
GLY 177
0.0136
LEU 178
0.0114
LEU 179
0.0099
PRO 180
0.0140
ALA 181
0.0135
ASN 182
0.0138
VAL 183
0.0106
ARG 184
0.0131
ARG 185
0.0118
SER 186
0.0089
VAL 187
0.0086
ARG 188
0.0064
GLY 189
0.0069
LEU 190
0.0083
ILE 191
0.0106
VAL 192
0.0054
PHE 193
0.0069
GLY 194
0.0051
GLY 195
0.0039
MET 196
0.0109
MET 197
0.0126
HIS 198
0.0145
TYR 199
0.0162
ARG 200
0.0244
GLY 201
0.0345
LEU 202
0.0296
GLU 203
0.0314
TYR 204
0.0194
PRO 205
0.0227
ILE 206
0.0206
PRO 207
0.0203
PRO 208
0.0228
PHE 209
0.0192
VAL 210
0.0155
LEU 211
0.0153
PRO 212
0.0162
GLY 213
0.0135
TYR 214
0.0095
TYR 215
0.0094
GLY 216
0.0162
THR 217
0.0213
ASP 218
0.0263
GLU 219
0.0152
ASP 220
0.0082
VAL 221
0.0141
ARG 222
0.0170
ALA 223
0.0135
HIS 224
0.0098
GLU 225
0.0118
PRO 226
0.0134
LEU 227
0.0149
GLY 228
0.0122
LEU 229
0.0125
LEU 230
0.0148
GLU 231
0.0149
SER 232
0.0149
ALA 233
0.0187
SER 234
0.0265
ASP 235
0.0356
GLU 236
0.0407
ILE 237
0.0317
VAL 238
0.0243
ARG 239
0.0388
GLY 240
0.0264
LEU 241
0.0210
PRO 242
0.0183
ASP 243
0.0141
VAL 244
0.0112
LEU 245
0.0103
MET 246
0.0093
VAL 247
0.0097
LEU 248
0.0067
SER 249
0.0044
GLU 250
0.0060
HIS 251
0.0038
ASP 252
0.0044
VAL 253
0.0092
ALA 254
0.0159
ALA 255
0.0162
MET 256
0.0101
ARG 257
0.0109
ALA 258
0.0140
ALA 259
0.0134
VAL 260
0.0112
THR 261
0.0116
ASP 262
0.0117
PHE 263
0.0113
ARG 264
0.0146
SER 265
0.0122
ALA 266
0.0136
LEU 267
0.0177
ALA 268
0.0251
GLU 269
0.0261
ARG 270
0.0267
THR 271
0.0329
GLY 272
0.0253
LYS 273
0.0232
ASP 274
0.0181
VAL 275
0.0172
PRO 276
0.0100
LEU 277
0.0088
LEU 278
0.0117
VAL 279
0.0107
ALA 280
0.0127
GLN 281
0.0105
GLY 282
0.0053
HIS 283
0.0045
ASN 284
0.0032
HIS 285
0.0045
ILE 286
0.0088
SER 287
0.0096
PRO 288
0.0144
HIS 289
0.0165
TYR 290
0.0148
ALA 291
0.0128
LEU 292
0.0144
SER 293
0.0113
SER 294
0.0106
GLY 295
0.0079
GLU 296
0.0100
GLY 297
0.0131
GLU 298
0.0147
GLU 299
0.0160
TRP 300
0.0180
GLY 301
0.0163
HIS 302
0.0157
ASP 303
0.0173
VAL 304
0.0167
ILE 305
0.0150
ARG 306
0.0167
TRP 307
0.0151
MET 308
0.0135
ARG 309
0.0144
ALA 310
0.0177
LYS 311
0.0150
LEU 312
0.0153
ALA 313
0.0230
SER 314
0.0244
GLY 315
0.0178
ASN 316
0.0272
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.