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 = 0.0380
SER 7
0.0340
ASN 8
0.0311
ALA 9
0.0209
ALA 10
0.0141
GLY 11
0.0226
THR 12
0.0234
ILE 13
0.0191
SER 14
0.0218
ASN 15
0.0163
ASP 16
0.0158
ILE 17
0.0159
LEU 18
0.0156
ALA 19
0.0113
GLN 20
0.0096
VAL 21
0.0070
THR 22
0.0070
PHE 23
0.0026
ALA 24
0.0023
ASN 25
0.0009
GLU 26
0.0025
ALA 27
0.0060
ILE 28
0.0019
TYR 29
0.0028
PRO 30
0.0090
LEU 31
0.0133
LEU 32
0.0111
GLU 33
0.0178
LYS 34
0.0276
ARG 35
0.0259
ARG 36
0.0204
ALA 37
0.0228
GLU 38
0.0265
ILE 39
0.0110
GLU 40
0.0117
ASN 41
0.0114
VAL 42
0.0108
THR 43
0.0026
ARG 44
0.0068
LYS 45
0.0091
THR 46
0.0137
PHE 47
0.0173
ARG 48
0.0162
TYR 49
0.0161
GLY 50
0.0152
ALA 51
0.0263
LEU 52
0.0188
PRO 53
0.0128
GLY 54
0.0077
SER 55
0.0126
GLU 56
0.0140
MET 57
0.0149
ASP 58
0.0168
VAL 59
0.0083
TYR 60
0.0057
TYR 61
0.0033
PRO 62
0.0047
SER 63
0.0118
SER 64
0.0096
THR 65
0.0053
PRO 66
0.0052
SER 67
0.0131
GLY 68
0.0107
LYS 69
0.0053
ALA 70
0.0045
PRO 71
0.0060
VAL 72
0.0056
LEU 73
0.0058
ALA 74
0.0053
PHE 75
0.0078
VAL 76
0.0079
HIS 77
0.0111
GLY 78
0.0121
GLY 79
0.0197
ALA 80
0.0135
TYR 81
0.0078
VAL 82
0.0120
HIS 83
0.0176
GLY 84
0.0177
SER 85
0.0179
LYS 86
0.0182
THR 87
0.0153
HIS 88
0.0140
PRO 89
0.0149
PRO 90
0.0141
PRO 91
0.0033
GLY 92
0.0043
ASP 93
0.0078
LEU 94
0.0061
ILE 95
0.0089
TYR 96
0.0104
LYS 97
0.0089
ASN 98
0.0065
VAL 99
0.0048
GLY 100
0.0047
ALA 101
0.0045
PHE 102
0.0055
TYR 103
0.0081
ALA 104
0.0073
SER 105
0.0104
GLN 106
0.0123
GLY 107
0.0085
PHE 108
0.0069
VAL 109
0.0049
THR 110
0.0042
VAL 111
0.0090
ILE 112
0.0105
PRO 113
0.0109
ASP 114
0.0125
TYR 115
0.0180
ARG 116
0.0170
LYS 117
0.0125
LEU 118
0.0104
PRO 119
0.0236
GLY 120
0.0380
MET 121
0.0325
LYS 122
0.0283
TRP 123
0.0146
PRO 124
0.0136
ASP 125
0.0163
ALA 126
0.0123
PRO 127
0.0060
SER 128
0.0083
ASP 129
0.0104
ILE 130
0.0087
ALA 131
0.0097
SER 132
0.0066
ALA 133
0.0091
LEU 134
0.0098
THR 135
0.0093
PHE 136
0.0061
LEU 137
0.0080
VAL 138
0.0072
ALA 139
0.0052
HIS 140
0.0056
SER 141
0.0038
SER 142
0.0112
ASP 143
0.0137
VAL 144
0.0093
ASN 145
0.0038
ALA 146
0.0117
SER 147
0.0106
ALA 148
0.0052
PRO 149
0.0036
THR 150
0.0034
ALA 151
0.0027
ALA 152
0.0020
ASP 153
0.0013
VAL 154
0.0025
GLN 155
0.0028
ASN 156
0.0073
ILE 157
0.0099
PHE 158
0.0141
LEU 159
0.0120
VAL 160
0.0088
GLY 161
0.0060
HIS 162
0.0048
SER 163
0.0072
ALA 164
0.0073
GLY 165
0.0068
GLY 166
0.0044
ALA 167
0.0031
ILE 168
0.0033
ALA 169
0.0050
SER 170
0.0065
ASP 171
0.0052
VAL 172
0.0090
LEU 173
0.0076
LEU 174
0.0029
ALA 175
0.0036
PRO 176
0.0066
GLY 177
0.0120
LEU 178
0.0128
LEU 179
0.0200
PRO 180
0.0201
ALA 181
0.0156
ASN 182
0.0152
VAL 183
0.0164
ARG 184
0.0091
ARG 185
0.0018
SER 186
0.0064
VAL 187
0.0133
ARG 188
0.0146
GLY 189
0.0160
LEU 190
0.0166
ILE 191
0.0150
VAL 192
0.0101
PHE 193
0.0069
GLY 194
0.0028
GLY 195
0.0035
MET 196
0.0030
MET 197
0.0042
HIS 198
0.0098
TYR 199
0.0141
ARG 200
0.0227
GLY 201
0.0287
LEU 202
0.0207
GLU 203
0.0203
TYR 204
0.0117
PRO 205
0.0133
ILE 206
0.0249
PRO 207
0.0216
PRO 208
0.0246
PHE 209
0.0173
VAL 210
0.0137
LEU 211
0.0199
PRO 212
0.0256
GLY 213
0.0221
TYR 214
0.0188
TYR 215
0.0224
GLY 216
0.0273
THR 217
0.0177
ASP 218
0.0251
GLU 219
0.0281
ASP 220
0.0123
VAL 221
0.0157
ARG 222
0.0230
ALA 223
0.0090
HIS 224
0.0082
GLU 225
0.0091
PRO 226
0.0086
LEU 227
0.0100
GLY 228
0.0100
LEU 229
0.0065
LEU 230
0.0075
GLU 231
0.0165
SER 232
0.0164
ALA 233
0.0110
SER 234
0.0131
ASP 235
0.0122
GLU 236
0.0126
ILE 237
0.0085
VAL 238
0.0086
ARG 239
0.0260
GLY 240
0.0216
LEU 241
0.0095
PRO 242
0.0135
ASP 243
0.0176
VAL 244
0.0157
LEU 245
0.0167
MET 246
0.0142
VAL 247
0.0143
LEU 248
0.0090
SER 249
0.0067
GLU 250
0.0142
HIS 251
0.0130
ASP 252
0.0098
VAL 253
0.0104
ALA 254
0.0125
ALA 255
0.0128
MET 256
0.0072
ARG 257
0.0096
ALA 258
0.0139
ALA 259
0.0088
VAL 260
0.0071
THR 261
0.0145
ASP 262
0.0154
PHE 263
0.0112
ARG 264
0.0112
SER 265
0.0158
ALA 266
0.0140
LEU 267
0.0048
ALA 268
0.0201
GLU 269
0.0266
ARG 270
0.0160
THR 271
0.0177
GLY 272
0.0302
LYS 273
0.0292
ASP 274
0.0301
VAL 275
0.0143
PRO 276
0.0176
LEU 277
0.0148
LEU 278
0.0177
VAL 279
0.0165
ALA 280
0.0130
GLN 281
0.0150
GLY 282
0.0133
HIS 283
0.0073
ASN 284
0.0078
HIS 285
0.0071
ILE 286
0.0068
SER 287
0.0053
PRO 288
0.0050
HIS 289
0.0042
TYR 290
0.0052
ALA 291
0.0047
LEU 292
0.0056
SER 293
0.0053
SER 294
0.0053
GLY 295
0.0063
GLU 296
0.0065
GLY 297
0.0080
GLU 298
0.0085
GLU 299
0.0082
TRP 300
0.0060
GLY 301
0.0097
HIS 302
0.0117
ASP 303
0.0134
VAL 304
0.0163
ILE 305
0.0150
ARG 306
0.0137
TRP 307
0.0229
MET 308
0.0192
ARG 309
0.0159
ALA 310
0.0199
LYS 311
0.0276
LEU 312
0.0181
ALA 313
0.0246
SER 314
0.0337
GLY 315
0.0303
SER 7
0.0295
ASN 8
0.0244
ALA 9
0.0175
ALA 10
0.0119
GLY 11
0.0184
THR 12
0.0197
ILE 13
0.0152
SER 14
0.0177
ASN 15
0.0142
ASP 16
0.0130
ILE 17
0.0116
LEU 18
0.0106
ALA 19
0.0072
GLN 20
0.0058
VAL 21
0.0036
THR 22
0.0040
PHE 23
0.0018
ALA 24
0.0020
ASN 25
0.0017
GLU 26
0.0023
ALA 27
0.0069
ILE 28
0.0011
TYR 29
0.0019
PRO 30
0.0088
LEU 31
0.0133
LEU 32
0.0131
GLU 33
0.0198
LYS 34
0.0300
ARG 35
0.0286
ARG 36
0.0248
ALA 37
0.0277
GLU 38
0.0297
ILE 39
0.0137
GLU 40
0.0126
ASN 41
0.0112
VAL 42
0.0121
THR 43
0.0024
ARG 44
0.0053
LYS 45
0.0068
THR 46
0.0118
PHE 47
0.0169
ARG 48
0.0168
TYR 49
0.0159
GLY 50
0.0161
ALA 51
0.0252
LEU 52
0.0203
PRO 53
0.0162
GLY 54
0.0170
SER 55
0.0151
GLU 56
0.0153
MET 57
0.0149
ASP 58
0.0158
VAL 59
0.0055
TYR 60
0.0048
TYR 61
0.0044
PRO 62
0.0073
SER 63
0.0166
SER 64
0.0122
THR 65
0.0072
PRO 66
0.0067
SER 67
0.0129
GLY 68
0.0119
LYS 69
0.0057
ALA 70
0.0041
PRO 71
0.0057
VAL 72
0.0054
LEU 73
0.0061
ALA 74
0.0054
PHE 75
0.0076
VAL 76
0.0077
HIS 77
0.0105
GLY 78
0.0112
GLY 79
0.0170
ALA 80
0.0111
TYR 81
0.0069
VAL 82
0.0108
HIS 83
0.0150
GLY 84
0.0161
SER 85
0.0166
LYS 86
0.0181
THR 87
0.0165
HIS 88
0.0162
PRO 89
0.0181
PRO 90
0.0181
PRO 91
0.0054
GLY 92
0.0056
ASP 93
0.0098
LEU 94
0.0077
ILE 95
0.0091
TYR 96
0.0107
LYS 97
0.0096
ASN 98
0.0069
VAL 99
0.0037
GLY 100
0.0047
ALA 101
0.0048
PHE 102
0.0045
TYR 103
0.0086
ALA 104
0.0074
SER 105
0.0108
GLN 106
0.0118
GLY 107
0.0091
PHE 108
0.0073
VAL 109
0.0054
THR 110
0.0044
VAL 111
0.0073
ILE 112
0.0096
PRO 113
0.0107
ASP 114
0.0131
TYR 115
0.0163
ARG 116
0.0151
LYS 117
0.0115
LEU 118
0.0113
PRO 119
0.0235
GLY 120
0.0340
MET 121
0.0294
LYS 122
0.0261
TRP 123
0.0141
PRO 124
0.0131
ASP 125
0.0153
ALA 126
0.0115
PRO 127
0.0045
SER 128
0.0065
ASP 129
0.0097
ILE 130
0.0085
ALA 131
0.0091
SER 132
0.0070
ALA 133
0.0100
LEU 134
0.0108
THR 135
0.0098
PHE 136
0.0067
LEU 137
0.0090
VAL 138
0.0086
ALA 139
0.0073
HIS 140
0.0025
SER 141
0.0046
SER 142
0.0116
ASP 143
0.0112
VAL 144
0.0062
ASN 145
0.0046
ALA 146
0.0118
SER 147
0.0084
ALA 148
0.0036
PRO 149
0.0053
THR 150
0.0077
ALA 151
0.0062
ALA 152
0.0052
ASP 153
0.0023
VAL 154
0.0046
GLN 155
0.0034
ASN 156
0.0074
ILE 157
0.0102
PHE 158
0.0145
LEU 159
0.0112
VAL 160
0.0082
GLY 161
0.0057
HIS 162
0.0045
SER 163
0.0053
ALA 164
0.0057
GLY 165
0.0058
GLY 166
0.0035
ALA 167
0.0020
ILE 168
0.0028
ALA 169
0.0043
SER 170
0.0054
ASP 171
0.0042
VAL 172
0.0076
LEU 173
0.0064
LEU 174
0.0033
ALA 175
0.0044
PRO 176
0.0097
GLY 177
0.0139
LEU 178
0.0127
LEU 179
0.0168
PRO 180
0.0188
ALA 181
0.0170
ASN 182
0.0188
VAL 183
0.0162
ARG 184
0.0084
ARG 185
0.0085
SER 186
0.0076
VAL 187
0.0127
ARG 188
0.0139
GLY 189
0.0152
LEU 190
0.0155
ILE 191
0.0131
VAL 192
0.0085
PHE 193
0.0053
GLY 194
0.0013
GLY 195
0.0034
MET 196
0.0022
MET 197
0.0051
HIS 198
0.0081
TYR 199
0.0104
ARG 200
0.0173
GLY 201
0.0210
LEU 202
0.0154
GLU 203
0.0127
TYR 204
0.0058
PRO 205
0.0092
ILE 206
0.0169
PRO 207
0.0173
PRO 208
0.0182
PHE 209
0.0152
VAL 210
0.0116
LEU 211
0.0155
PRO 212
0.0190
GLY 213
0.0166
TYR 214
0.0157
TYR 215
0.0170
GLY 216
0.0176
THR 217
0.0140
ASP 218
0.0227
GLU 219
0.0234
ASP 220
0.0101
VAL 221
0.0170
ARG 222
0.0185
ALA 223
0.0079
HIS 224
0.0086
GLU 225
0.0097
PRO 226
0.0090
LEU 227
0.0088
GLY 228
0.0081
LEU 229
0.0057
LEU 230
0.0060
GLU 231
0.0138
SER 232
0.0153
ALA 233
0.0117
SER 234
0.0151
ASP 235
0.0149
GLU 236
0.0094
ILE 237
0.0077
VAL 238
0.0094
ARG 239
0.0212
GLY 240
0.0170
LEU 241
0.0072
PRO 242
0.0123
ASP 243
0.0155
VAL 244
0.0134
LEU 245
0.0140
MET 246
0.0112
VAL 247
0.0108
LEU 248
0.0066
SER 249
0.0056
GLU 250
0.0126
HIS 251
0.0112
ASP 252
0.0083
VAL 253
0.0086
ALA 254
0.0104
ALA 255
0.0099
MET 256
0.0062
ARG 257
0.0087
ALA 258
0.0116
ALA 259
0.0075
VAL 260
0.0070
THR 261
0.0116
ASP 262
0.0118
PHE 263
0.0074
ARG 264
0.0073
SER 265
0.0102
ALA 266
0.0091
LEU 267
0.0046
ALA 268
0.0168
GLU 269
0.0213
ARG 270
0.0149
THR 271
0.0180
GLY 272
0.0249
LYS 273
0.0243
ASP 274
0.0249
VAL 275
0.0111
PRO 276
0.0144
LEU 277
0.0121
LEU 278
0.0151
VAL 279
0.0143
ALA 280
0.0093
GLN 281
0.0116
GLY 282
0.0102
HIS 283
0.0053
ASN 284
0.0061
HIS 285
0.0051
ILE 286
0.0051
SER 287
0.0058
PRO 288
0.0053
HIS 289
0.0054
TYR 290
0.0061
ALA 291
0.0052
LEU 292
0.0067
SER 293
0.0067
SER 294
0.0062
GLY 295
0.0073
GLU 296
0.0074
GLY 297
0.0082
GLU 298
0.0085
GLU 299
0.0081
TRP 300
0.0061
GLY 301
0.0110
HIS 302
0.0145
ASP 303
0.0156
VAL 304
0.0174
ILE 305
0.0179
ARG 306
0.0173
TRP 307
0.0243
MET 308
0.0206
ARG 309
0.0172
ALA 310
0.0208
LYS 311
0.0290
LEU 312
0.0193
ALA 313
0.0253
SER 314
0.0352
GLY 315
0.0286
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.