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 = 0.0526
ASN 8
0.0142
ALA 9
0.0110
ALA 10
0.0129
GLY 11
0.0151
THR 12
0.0149
ILE 13
0.0129
SER 14
0.0149
ASN 15
0.0141
ASP 16
0.0124
ILE 17
0.0118
LEU 18
0.0094
ALA 19
0.0110
GLN 20
0.0123
VAL 21
0.0193
THR 22
0.0200
PHE 23
0.0184
ALA 24
0.0262
ASN 25
0.0260
GLU 26
0.0266
ALA 27
0.0286
ILE 28
0.0231
TYR 29
0.0221
PRO 30
0.0209
LEU 31
0.0192
LEU 32
0.0170
GLU 33
0.0151
LYS 34
0.0156
ARG 35
0.0110
ARG 36
0.0038
ALA 37
0.0063
GLU 38
0.0056
ILE 39
0.0072
GLU 40
0.0089
ASN 41
0.0133
VAL 42
0.0144
THR 43
0.0136
ARG 44
0.0066
LYS 45
0.0030
THR 46
0.0023
PHE 47
0.0053
ARG 48
0.0084
TYR 49
0.0097
GLY 50
0.0089
ALA 51
0.0076
LEU 52
0.0070
PRO 53
0.0037
GLY 54
0.0035
SER 55
0.0064
GLU 56
0.0043
MET 57
0.0035
ASP 58
0.0030
VAL 59
0.0052
TYR 60
0.0126
TYR 61
0.0141
PRO 62
0.0144
SER 63
0.0154
SER 64
0.0215
THR 65
0.0123
PRO 66
0.0277
SER 67
0.0245
GLY 68
0.0080
LYS 69
0.0106
ALA 70
0.0102
PRO 71
0.0156
VAL 72
0.0106
LEU 73
0.0079
ALA 74
0.0046
PHE 75
0.0032
VAL 76
0.0064
HIS 77
0.0053
GLY 78
0.0037
GLY 79
0.0028
ALA 80
0.0021
TYR 81
0.0026
VAL 82
0.0028
HIS 83
0.0019
GLY 84
0.0074
SER 85
0.0076
LYS 86
0.0076
THR 87
0.0079
HIS 88
0.0118
PRO 89
0.0093
PRO 90
0.0085
PRO 91
0.0094
GLY 92
0.0138
ASP 93
0.0116
LEU 94
0.0117
ILE 95
0.0150
TYR 96
0.0088
LYS 97
0.0070
ASN 98
0.0056
VAL 99
0.0073
GLY 100
0.0104
ALA 101
0.0102
PHE 102
0.0092
TYR 103
0.0104
ALA 104
0.0166
SER 105
0.0166
GLN 106
0.0166
GLY 107
0.0166
PHE 108
0.0142
VAL 109
0.0136
THR 110
0.0110
VAL 111
0.0094
ILE 112
0.0032
PRO 113
0.0044
ASP 114
0.0054
TYR 115
0.0058
ARG 116
0.0020
LYS 117
0.0024
LEU 118
0.0070
PRO 119
0.0106
GLY 120
0.0044
MET 121
0.0038
LYS 122
0.0045
TRP 123
0.0047
PRO 124
0.0105
ASP 125
0.0072
ALA 126
0.0082
PRO 127
0.0127
SER 128
0.0141
ASP 129
0.0130
ILE 130
0.0143
ALA 131
0.0165
SER 132
0.0138
ALA 133
0.0153
LEU 134
0.0158
THR 135
0.0139
PHE 136
0.0144
LEU 137
0.0184
VAL 138
0.0222
ALA 139
0.0196
HIS 140
0.0233
SER 141
0.0292
SER 142
0.0310
ASP 143
0.0191
VAL 144
0.0103
ASN 145
0.0132
ALA 146
0.0111
SER 147
0.0074
ALA 148
0.0171
PRO 149
0.0157
THR 150
0.0146
ALA 151
0.0158
ALA 152
0.0200
ASP 153
0.0151
VAL 154
0.0197
GLN 155
0.0150
ASN 156
0.0122
ILE 157
0.0095
PHE 158
0.0088
LEU 159
0.0075
VAL 160
0.0036
GLY 161
0.0034
HIS 162
0.0033
SER 163
0.0037
ALA 164
0.0040
GLY 165
0.0045
GLY 166
0.0043
ALA 167
0.0039
ILE 168
0.0094
ALA 169
0.0091
SER 170
0.0086
ASP 171
0.0092
VAL 172
0.0173
LEU 173
0.0157
LEU 174
0.0183
ALA 175
0.0206
PRO 176
0.0214
GLY 177
0.0235
LEU 178
0.0231
LEU 179
0.0206
PRO 180
0.0158
ALA 181
0.0107
ASN 182
0.0125
VAL 183
0.0145
ARG 184
0.0070
ARG 185
0.0123
SER 186
0.0146
VAL 187
0.0079
ARG 188
0.0096
GLY 189
0.0072
LEU 190
0.0046
ILE 191
0.0052
VAL 192
0.0039
PHE 193
0.0020
GLY 194
0.0025
GLY 195
0.0055
MET 196
0.0097
MET 197
0.0098
HIS 198
0.0100
TYR 199
0.0106
ARG 200
0.0165
GLY 201
0.0169
LEU 202
0.0149
GLU 203
0.0141
TYR 204
0.0110
PRO 205
0.0148
ILE 206
0.0112
PRO 207
0.0091
PRO 208
0.0116
PHE 209
0.0094
VAL 210
0.0075
LEU 211
0.0086
PRO 212
0.0100
GLY 213
0.0092
TYR 214
0.0066
TYR 215
0.0062
GLY 216
0.0315
THR 217
0.0285
ASP 218
0.0223
GLU 219
0.0221
ASP 220
0.0102
VAL 221
0.0113
ARG 222
0.0201
ALA 223
0.0205
HIS 224
0.0052
GLU 225
0.0074
PRO 226
0.0069
LEU 227
0.0087
GLY 228
0.0106
LEU 229
0.0062
LEU 230
0.0106
GLU 231
0.0105
SER 232
0.0179
ALA 233
0.0230
SER 234
0.0260
ASP 235
0.0468
GLU 236
0.0374
ILE 237
0.0358
VAL 238
0.0466
ARG 239
0.0526
GLY 240
0.0367
LEU 241
0.0266
PRO 242
0.0140
ASP 243
0.0052
VAL 244
0.0101
LEU 245
0.0087
MET 246
0.0081
VAL 247
0.0075
LEU 248
0.0084
SER 249
0.0080
GLU 250
0.0082
HIS 251
0.0067
ASP 252
0.0082
VAL 253
0.0094
ALA 254
0.0083
ALA 255
0.0093
MET 256
0.0094
ARG 257
0.0077
ALA 258
0.0061
ALA 259
0.0083
VAL 260
0.0119
THR 261
0.0123
ASP 262
0.0115
PHE 263
0.0118
ARG 264
0.0176
SER 265
0.0186
ALA 266
0.0171
LEU 267
0.0130
ALA 268
0.0180
GLU 269
0.0234
ARG 270
0.0063
THR 271
0.0124
GLY 272
0.0317
LYS 273
0.0239
ASP 274
0.0216
VAL 275
0.0125
PRO 276
0.0104
LEU 277
0.0094
LEU 278
0.0091
VAL 279
0.0095
ALA 280
0.0109
GLN 281
0.0103
GLY 282
0.0070
HIS 283
0.0021
ASN 284
0.0054
HIS 285
0.0078
ILE 286
0.0113
SER 287
0.0134
PRO 288
0.0120
HIS 289
0.0160
TYR 290
0.0162
ALA 291
0.0120
LEU 292
0.0099
SER 293
0.0092
SER 294
0.0103
GLY 295
0.0108
GLU 296
0.0069
GLY 297
0.0073
GLU 298
0.0087
GLU 299
0.0102
TRP 300
0.0084
GLY 301
0.0091
HIS 302
0.0107
ASP 303
0.0115
VAL 304
0.0105
ILE 305
0.0104
ARG 306
0.0070
TRP 307
0.0093
MET 308
0.0162
ARG 309
0.0140
ALA 310
0.0140
LYS 311
0.0178
LEU 312
0.0180
ALA 313
0.0168
SER 314
0.0254
GLY 315
0.0239
ASN 316
0.0191
ASN 8
0.0180
ALA 9
0.0133
ALA 10
0.0124
GLY 11
0.0160
THR 12
0.0151
ILE 13
0.0119
SER 14
0.0147
ASN 15
0.0135
ASP 16
0.0124
ILE 17
0.0123
LEU 18
0.0099
ALA 19
0.0094
GLN 20
0.0105
VAL 21
0.0170
THR 22
0.0169
PHE 23
0.0152
ALA 24
0.0237
ASN 25
0.0238
GLU 26
0.0241
ALA 27
0.0260
ILE 28
0.0216
TYR 29
0.0209
PRO 30
0.0200
LEU 31
0.0191
LEU 32
0.0177
GLU 33
0.0158
LYS 34
0.0174
ARG 35
0.0143
ARG 36
0.0073
ALA 37
0.0081
GLU 38
0.0061
ILE 39
0.0078
GLU 40
0.0084
ASN 41
0.0114
VAL 42
0.0130
THR 43
0.0138
ARG 44
0.0082
LYS 45
0.0042
THR 46
0.0026
PHE 47
0.0057
ARG 48
0.0092
TYR 49
0.0101
GLY 50
0.0094
ALA 51
0.0084
LEU 52
0.0054
PRO 53
0.0044
GLY 54
0.0042
SER 55
0.0059
GLU 56
0.0056
MET 57
0.0047
ASP 58
0.0035
VAL 59
0.0061
TYR 60
0.0121
TYR 61
0.0136
PRO 62
0.0135
SER 63
0.0148
SER 64
0.0208
THR 65
0.0108
PRO 66
0.0272
SER 67
0.0229
GLY 68
0.0100
LYS 69
0.0114
ALA 70
0.0094
PRO 71
0.0130
VAL 72
0.0087
LEU 73
0.0062
ALA 74
0.0032
PHE 75
0.0023
VAL 76
0.0059
HIS 77
0.0048
GLY 78
0.0031
GLY 79
0.0023
ALA 80
0.0023
TYR 81
0.0025
VAL 82
0.0028
HIS 83
0.0020
GLY 84
0.0069
SER 85
0.0072
LYS 86
0.0069
THR 87
0.0073
HIS 88
0.0108
PRO 89
0.0079
PRO 90
0.0071
PRO 91
0.0084
GLY 92
0.0127
ASP 93
0.0110
LEU 94
0.0118
ILE 95
0.0145
TYR 96
0.0086
LYS 97
0.0068
ASN 98
0.0061
VAL 99
0.0075
GLY 100
0.0084
ALA 101
0.0079
PHE 102
0.0073
TYR 103
0.0086
ALA 104
0.0141
SER 105
0.0144
GLN 106
0.0148
GLY 107
0.0147
PHE 108
0.0124
VAL 109
0.0118
THR 110
0.0093
VAL 111
0.0079
ILE 112
0.0033
PRO 113
0.0045
ASP 114
0.0051
TYR 115
0.0055
ARG 116
0.0012
LYS 117
0.0031
LEU 118
0.0078
PRO 119
0.0115
GLY 120
0.0056
MET 121
0.0049
LYS 122
0.0056
TRP 123
0.0056
PRO 124
0.0095
ASP 125
0.0054
ALA 126
0.0066
PRO 127
0.0112
SER 128
0.0123
ASP 129
0.0109
ILE 130
0.0129
ALA 131
0.0150
SER 132
0.0121
ALA 133
0.0142
LEU 134
0.0151
THR 135
0.0128
PHE 136
0.0139
LEU 137
0.0178
VAL 138
0.0215
ALA 139
0.0195
HIS 140
0.0238
SER 141
0.0285
SER 142
0.0294
ASP 143
0.0183
VAL 144
0.0115
ASN 145
0.0132
ALA 146
0.0071
SER 147
0.0047
ALA 148
0.0189
PRO 149
0.0168
THR 150
0.0154
ALA 151
0.0165
ALA 152
0.0168
ASP 153
0.0128
VAL 154
0.0173
GLN 155
0.0134
ASN 156
0.0094
ILE 157
0.0077
PHE 158
0.0073
LEU 159
0.0070
VAL 160
0.0030
GLY 161
0.0029
HIS 162
0.0031
SER 163
0.0033
ALA 164
0.0029
GLY 165
0.0033
GLY 166
0.0032
ALA 167
0.0030
ILE 168
0.0082
ALA 169
0.0083
SER 170
0.0080
ASP 171
0.0082
VAL 172
0.0158
LEU 173
0.0144
LEU 174
0.0169
ALA 175
0.0184
PRO 176
0.0200
GLY 177
0.0218
LEU 178
0.0217
LEU 179
0.0203
PRO 180
0.0171
ALA 181
0.0125
ASN 182
0.0156
VAL 183
0.0164
ARG 184
0.0079
ARG 185
0.0113
SER 186
0.0135
VAL 187
0.0088
ARG 188
0.0073
GLY 189
0.0054
LEU 190
0.0040
ILE 191
0.0043
VAL 192
0.0028
PHE 193
0.0028
GLY 194
0.0033
GLY 195
0.0047
MET 196
0.0085
MET 197
0.0086
HIS 198
0.0090
TYR 199
0.0094
ARG 200
0.0143
GLY 201
0.0126
LEU 202
0.0130
GLU 203
0.0115
TYR 204
0.0089
PRO 205
0.0123
ILE 206
0.0089
PRO 207
0.0073
PRO 208
0.0122
PHE 209
0.0104
VAL 210
0.0081
LEU 211
0.0091
PRO 212
0.0109
GLY 213
0.0100
TYR 214
0.0068
TYR 215
0.0061
GLY 216
0.0284
THR 217
0.0254
ASP 218
0.0178
GLU 219
0.0218
ASP 220
0.0095
VAL 221
0.0097
ARG 222
0.0180
ALA 223
0.0186
HIS 224
0.0049
GLU 225
0.0067
PRO 226
0.0062
LEU 227
0.0075
GLY 228
0.0085
LEU 229
0.0052
LEU 230
0.0099
GLU 231
0.0092
SER 232
0.0173
ALA 233
0.0223
SER 234
0.0255
ASP 235
0.0426
GLU 236
0.0364
ILE 237
0.0365
VAL 238
0.0406
ARG 239
0.0456
GLY 240
0.0321
LEU 241
0.0230
PRO 242
0.0115
ASP 243
0.0057
VAL 244
0.0088
LEU 245
0.0078
MET 246
0.0077
VAL 247
0.0078
LEU 248
0.0100
SER 249
0.0087
GLU 250
0.0098
HIS 251
0.0079
ASP 252
0.0084
VAL 253
0.0092
ALA 254
0.0077
ALA 255
0.0080
MET 256
0.0086
ARG 257
0.0073
ALA 258
0.0066
ALA 259
0.0077
VAL 260
0.0099
THR 261
0.0098
ASP 262
0.0098
PHE 263
0.0101
ARG 264
0.0150
SER 265
0.0159
ALA 266
0.0158
LEU 267
0.0128
ALA 268
0.0180
GLU 269
0.0214
ARG 270
0.0096
THR 271
0.0073
GLY 272
0.0237
LYS 273
0.0188
ASP 274
0.0184
VAL 275
0.0111
PRO 276
0.0094
LEU 277
0.0101
LEU 278
0.0105
VAL 279
0.0120
ALA 280
0.0112
GLN 281
0.0127
GLY 282
0.0104
HIS 283
0.0032
ASN 284
0.0038
HIS 285
0.0070
ILE 286
0.0098
SER 287
0.0109
PRO 288
0.0105
HIS 289
0.0143
TYR 290
0.0151
ALA 291
0.0113
LEU 292
0.0099
SER 293
0.0092
SER 294
0.0101
GLY 295
0.0107
GLU 296
0.0067
GLY 297
0.0059
GLU 298
0.0057
GLU 299
0.0074
TRP 300
0.0074
GLY 301
0.0071
HIS 302
0.0097
ASP 303
0.0116
VAL 304
0.0108
ILE 305
0.0101
ARG 306
0.0087
TRP 307
0.0097
MET 308
0.0148
ARG 309
0.0128
ALA 310
0.0130
LYS 311
0.0155
LEU 312
0.0161
ALA 313
0.0158
SER 314
0.0228
GLY 315
0.0213
ASN 316
0.0198
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.