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 = 0.0983
SER 7
0.0069
ASN 8
0.0062
ALA 9
0.0060
ALA 10
0.0057
GLY 11
0.0031
THR 12
0.0027
ILE 13
0.0030
SER 14
0.0022
ASN 15
0.0027
ASP 16
0.0023
ILE 17
0.0031
LEU 18
0.0025
ALA 19
0.0043
GLN 20
0.0035
VAL 21
0.0043
THR 22
0.0044
PHE 23
0.0048
ALA 24
0.0046
ASN 25
0.0050
GLU 26
0.0050
ALA 27
0.0092
ILE 28
0.0076
TYR 29
0.0073
PRO 30
0.0083
LEU 31
0.0109
LEU 32
0.0086
GLU 33
0.0106
LYS 34
0.0118
ARG 35
0.0095
ARG 36
0.0101
ALA 37
0.0107
GLU 38
0.0082
ILE 39
0.0069
GLU 40
0.0105
ASN 41
0.0105
VAL 42
0.0086
THR 43
0.0152
ARG 44
0.0113
LYS 45
0.0111
THR 46
0.0094
PHE 47
0.0031
ARG 48
0.0073
TYR 49
0.0096
GLY 50
0.0151
ALA 51
0.0198
LEU 52
0.0194
PRO 53
0.0179
GLY 54
0.0131
SER 55
0.0120
GLU 56
0.0085
MET 57
0.0056
ASP 58
0.0035
VAL 59
0.0044
TYR 60
0.0058
TYR 61
0.0111
PRO 62
0.0149
SER 63
0.0325
SER 64
0.0513
THR 65
0.0630
PRO 66
0.0966
SER 67
0.0698
GLY 68
0.0567
LYS 69
0.0357
ALA 70
0.0287
PRO 71
0.0138
VAL 72
0.0103
LEU 73
0.0105
ALA 74
0.0108
PHE 75
0.0098
VAL 76
0.0098
HIS 77
0.0101
GLY 78
0.0103
GLY 79
0.0102
ALA 80
0.0087
TYR 81
0.0089
VAL 82
0.0105
HIS 83
0.0075
GLY 84
0.0065
SER 85
0.0064
LYS 86
0.0063
THR 87
0.0051
HIS 88
0.0049
PRO 89
0.0051
PRO 90
0.0048
PRO 91
0.0046
GLY 92
0.0055
ASP 93
0.0054
LEU 94
0.0072
ILE 95
0.0067
TYR 96
0.0054
LYS 97
0.0046
ASN 98
0.0046
VAL 99
0.0054
GLY 100
0.0036
ALA 101
0.0039
PHE 102
0.0042
TYR 103
0.0058
ALA 104
0.0049
SER 105
0.0046
GLN 106
0.0072
GLY 107
0.0128
PHE 108
0.0112
VAL 109
0.0083
THR 110
0.0062
VAL 111
0.0068
ILE 112
0.0070
PRO 113
0.0082
ASP 114
0.0090
TYR 115
0.0117
ARG 116
0.0105
LYS 117
0.0102
LEU 118
0.0103
PRO 119
0.0138
GLY 120
0.0146
MET 121
0.0116
LYS 122
0.0089
TRP 123
0.0057
PRO 124
0.0048
ASP 125
0.0084
ALA 126
0.0096
PRO 127
0.0095
SER 128
0.0101
ASP 129
0.0113
ILE 130
0.0114
ALA 131
0.0132
SER 132
0.0125
ALA 133
0.0110
LEU 134
0.0113
THR 135
0.0126
PHE 136
0.0090
LEU 137
0.0070
VAL 138
0.0097
ALA 139
0.0100
HIS 140
0.0016
SER 141
0.0073
SER 142
0.0105
ASP 143
0.0114
VAL 144
0.0097
ASN 145
0.0168
ALA 146
0.0211
SER 147
0.0335
ALA 148
0.0287
PRO 149
0.0332
THR 150
0.0297
ALA 151
0.0198
ALA 152
0.0116
ASP 153
0.0162
VAL 154
0.0115
GLN 155
0.0137
ASN 156
0.0117
ILE 157
0.0100
PHE 158
0.0099
LEU 159
0.0107
VAL 160
0.0106
GLY 161
0.0109
HIS 162
0.0108
SER 163
0.0092
ALA 164
0.0085
GLY 165
0.0100
GLY 166
0.0092
ALA 167
0.0071
ILE 168
0.0084
ALA 169
0.0100
SER 170
0.0082
ASP 171
0.0054
VAL 172
0.0086
LEU 173
0.0090
LEU 174
0.0059
ALA 175
0.0024
PRO 176
0.0036
GLY 177
0.0089
LEU 178
0.0109
LEU 179
0.0141
PRO 180
0.0149
ALA 181
0.0155
ASN 182
0.0146
VAL 183
0.0128
ARG 184
0.0123
ARG 185
0.0129
SER 186
0.0117
VAL 187
0.0094
ARG 188
0.0096
GLY 189
0.0106
LEU 190
0.0117
ILE 191
0.0107
VAL 192
0.0103
PHE 193
0.0103
GLY 194
0.0098
GLY 195
0.0071
MET 196
0.0030
MET 197
0.0036
HIS 198
0.0043
TYR 199
0.0065
ARG 200
0.0106
GLY 201
0.0105
LEU 202
0.0056
GLU 203
0.0048
TYR 204
0.0050
PRO 205
0.0077
ILE 206
0.0088
PRO 207
0.0132
PRO 208
0.0127
PHE 209
0.0135
VAL 210
0.0121
LEU 211
0.0118
PRO 212
0.0162
GLY 213
0.0161
TYR 214
0.0110
TYR 215
0.0119
GLY 216
0.0188
THR 217
0.0229
ASP 218
0.0224
GLU 219
0.0234
ASP 220
0.0176
VAL 221
0.0131
ARG 222
0.0157
ALA 223
0.0139
HIS 224
0.0086
GLU 225
0.0058
PRO 226
0.0061
LEU 227
0.0100
GLY 228
0.0119
LEU 229
0.0095
LEU 230
0.0129
GLU 231
0.0188
SER 232
0.0169
ALA 233
0.0141
SER 234
0.0163
ASP 235
0.0215
GLU 236
0.0183
ILE 237
0.0119
VAL 238
0.0163
ARG 239
0.0190
GLY 240
0.0167
LEU 241
0.0119
PRO 242
0.0167
ASP 243
0.0128
VAL 244
0.0123
LEU 245
0.0123
MET 246
0.0118
VAL 247
0.0107
LEU 248
0.0098
SER 249
0.0098
GLU 250
0.0093
HIS 251
0.0071
ASP 252
0.0068
VAL 253
0.0051
ALA 254
0.0038
ALA 255
0.0019
MET 256
0.0043
ARG 257
0.0058
ALA 258
0.0046
ALA 259
0.0029
VAL 260
0.0065
THR 261
0.0088
ASP 262
0.0092
PHE 263
0.0084
ARG 264
0.0118
SER 265
0.0149
ALA 266
0.0164
LEU 267
0.0166
ALA 268
0.0241
GLU 269
0.0279
ARG 270
0.0251
THR 271
0.0263
GLY 272
0.0312
LYS 273
0.0297
ASP 274
0.0277
VAL 275
0.0150
PRO 276
0.0154
LEU 277
0.0129
LEU 278
0.0146
VAL 279
0.0107
ALA 280
0.0107
GLN 281
0.0110
GLY 282
0.0111
HIS 283
0.0084
ASN 284
0.0078
HIS 285
0.0073
ILE 286
0.0076
SER 287
0.0083
PRO 288
0.0079
HIS 289
0.0078
TYR 290
0.0075
ALA 291
0.0089
LEU 292
0.0069
SER 293
0.0061
SER 294
0.0080
GLY 295
0.0087
GLU 296
0.0106
GLY 297
0.0114
GLU 298
0.0091
GLU 299
0.0107
TRP 300
0.0109
GLY 301
0.0087
HIS 302
0.0085
ASP 303
0.0099
VAL 304
0.0095
ILE 305
0.0078
ARG 306
0.0088
TRP 307
0.0090
MET 308
0.0086
ARG 309
0.0076
ALA 310
0.0088
LYS 311
0.0100
LEU 312
0.0091
ALA 313
0.0090
SER 314
0.0111
GLY 315
0.0177
SER 7
0.0075
ASN 8
0.0070
ALA 9
0.0067
ALA 10
0.0061
GLY 11
0.0034
THR 12
0.0032
ILE 13
0.0033
SER 14
0.0026
ASN 15
0.0032
ASP 16
0.0026
ILE 17
0.0034
LEU 18
0.0026
ALA 19
0.0044
GLN 20
0.0037
VAL 21
0.0045
THR 22
0.0045
PHE 23
0.0048
ALA 24
0.0047
ASN 25
0.0052
GLU 26
0.0050
ALA 27
0.0094
ILE 28
0.0078
TYR 29
0.0076
PRO 30
0.0085
LEU 31
0.0111
LEU 32
0.0087
GLU 33
0.0108
LYS 34
0.0119
ARG 35
0.0095
ARG 36
0.0103
ALA 37
0.0109
GLU 38
0.0081
ILE 39
0.0071
GLU 40
0.0108
ASN 41
0.0108
VAL 42
0.0090
THR 43
0.0158
ARG 44
0.0117
LYS 45
0.0114
THR 46
0.0096
PHE 47
0.0031
ARG 48
0.0077
TYR 49
0.0101
GLY 50
0.0158
ALA 51
0.0209
LEU 52
0.0206
PRO 53
0.0191
GLY 54
0.0140
SER 55
0.0126
GLU 56
0.0089
MET 57
0.0058
ASP 58
0.0035
VAL 59
0.0045
TYR 60
0.0062
TYR 61
0.0116
PRO 62
0.0156
SER 63
0.0342
SER 64
0.0529
THR 65
0.0645
PRO 66
0.0983
SER 67
0.0711
GLY 68
0.0577
LYS 69
0.0365
ALA 70
0.0295
PRO 71
0.0142
VAL 72
0.0106
LEU 73
0.0107
ALA 74
0.0109
PHE 75
0.0098
VAL 76
0.0099
HIS 77
0.0101
GLY 78
0.0103
GLY 79
0.0100
ALA 80
0.0086
TYR 81
0.0088
VAL 82
0.0104
HIS 83
0.0074
GLY 84
0.0064
SER 85
0.0063
LYS 86
0.0064
THR 87
0.0052
HIS 88
0.0051
PRO 89
0.0053
PRO 90
0.0050
PRO 91
0.0048
GLY 92
0.0056
ASP 93
0.0056
LEU 94
0.0073
ILE 95
0.0068
TYR 96
0.0055
LYS 97
0.0046
ASN 98
0.0046
VAL 99
0.0055
GLY 100
0.0036
ALA 101
0.0039
PHE 102
0.0042
TYR 103
0.0059
ALA 104
0.0051
SER 105
0.0047
GLN 106
0.0073
GLY 107
0.0130
PHE 108
0.0114
VAL 109
0.0086
THR 110
0.0064
VAL 111
0.0068
ILE 112
0.0070
PRO 113
0.0083
ASP 114
0.0092
TYR 115
0.0117
ARG 116
0.0105
LYS 117
0.0102
LEU 118
0.0103
PRO 119
0.0137
GLY 120
0.0146
MET 121
0.0116
LYS 122
0.0089
TRP 123
0.0058
PRO 124
0.0048
ASP 125
0.0084
ALA 126
0.0096
PRO 127
0.0095
SER 128
0.0102
ASP 129
0.0114
ILE 130
0.0116
ALA 131
0.0135
SER 132
0.0129
ALA 133
0.0113
LEU 134
0.0116
THR 135
0.0131
PHE 136
0.0094
LEU 137
0.0074
VAL 138
0.0102
ALA 139
0.0108
HIS 140
0.0022
SER 141
0.0076
SER 142
0.0105
ASP 143
0.0112
VAL 144
0.0097
ASN 145
0.0171
ALA 146
0.0213
SER 147
0.0341
ALA 148
0.0293
PRO 149
0.0341
THR 150
0.0306
ALA 151
0.0202
ALA 152
0.0120
ASP 153
0.0170
VAL 154
0.0123
GLN 155
0.0142
ASN 156
0.0121
ILE 157
0.0102
PHE 158
0.0100
LEU 159
0.0108
VAL 160
0.0107
GLY 161
0.0110
HIS 162
0.0110
SER 163
0.0092
ALA 164
0.0085
GLY 165
0.0100
GLY 166
0.0092
ALA 167
0.0070
ILE 168
0.0083
ALA 169
0.0100
SER 170
0.0082
ASP 171
0.0053
VAL 172
0.0086
LEU 173
0.0091
LEU 174
0.0059
ALA 175
0.0023
PRO 176
0.0034
GLY 177
0.0090
LEU 178
0.0111
LEU 179
0.0144
PRO 180
0.0153
ALA 181
0.0159
ASN 182
0.0149
VAL 183
0.0131
ARG 184
0.0125
ARG 185
0.0132
SER 186
0.0120
VAL 187
0.0094
ARG 188
0.0097
GLY 189
0.0107
LEU 190
0.0118
ILE 191
0.0109
VAL 192
0.0104
PHE 193
0.0105
GLY 194
0.0100
GLY 195
0.0070
MET 196
0.0030
MET 197
0.0036
HIS 198
0.0045
TYR 199
0.0070
ARG 200
0.0110
GLY 201
0.0110
LEU 202
0.0061
GLU 203
0.0055
TYR 204
0.0055
PRO 205
0.0081
ILE 206
0.0090
PRO 207
0.0133
PRO 208
0.0129
PHE 209
0.0136
VAL 210
0.0122
LEU 211
0.0121
PRO 212
0.0165
GLY 213
0.0163
TYR 214
0.0112
TYR 215
0.0122
GLY 216
0.0192
THR 217
0.0235
ASP 218
0.0232
GLU 219
0.0241
ASP 220
0.0181
VAL 221
0.0136
ARG 222
0.0163
ALA 223
0.0145
HIS 224
0.0090
GLU 225
0.0063
PRO 226
0.0063
LEU 227
0.0104
GLY 228
0.0124
LEU 229
0.0099
LEU 230
0.0133
GLU 231
0.0195
SER 232
0.0176
ALA 233
0.0148
SER 234
0.0171
ASP 235
0.0225
GLU 236
0.0191
ILE 237
0.0123
VAL 238
0.0168
ARG 239
0.0196
GLY 240
0.0171
LEU 241
0.0121
PRO 242
0.0171
ASP 243
0.0130
VAL 244
0.0125
LEU 245
0.0125
MET 246
0.0119
VAL 247
0.0109
LEU 248
0.0100
SER 249
0.0101
GLU 250
0.0097
HIS 251
0.0075
ASP 252
0.0070
VAL 253
0.0054
ALA 254
0.0039
ALA 255
0.0021
MET 256
0.0043
ARG 257
0.0058
ALA 258
0.0045
ALA 259
0.0029
VAL 260
0.0064
THR 261
0.0087
ASP 262
0.0094
PHE 263
0.0085
ARG 264
0.0119
SER 265
0.0152
ALA 266
0.0169
LEU 267
0.0170
ALA 268
0.0247
GLU 269
0.0287
ARG 270
0.0259
THR 271
0.0271
GLY 272
0.0322
LYS 273
0.0305
ASP 274
0.0285
VAL 275
0.0154
PRO 276
0.0157
LEU 277
0.0132
LEU 278
0.0149
VAL 279
0.0112
ALA 280
0.0112
GLN 281
0.0116
GLY 282
0.0116
HIS 283
0.0088
ASN 284
0.0081
HIS 285
0.0076
ILE 286
0.0079
SER 287
0.0086
PRO 288
0.0082
HIS 289
0.0081
TYR 290
0.0077
ALA 291
0.0092
LEU 292
0.0071
SER 293
0.0062
SER 294
0.0081
GLY 295
0.0087
GLU 296
0.0108
GLY 297
0.0117
GLU 298
0.0094
GLU 299
0.0111
TRP 300
0.0112
GLY 301
0.0090
HIS 302
0.0089
ASP 303
0.0103
VAL 304
0.0098
ILE 305
0.0081
ARG 306
0.0092
TRP 307
0.0093
MET 308
0.0088
ARG 309
0.0078
ALA 310
0.0090
LYS 311
0.0102
LEU 312
0.0093
ALA 313
0.0092
SER 314
0.0113
GLY 315
0.0176
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.