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 = 0.0617
ASN 8
0.0369
ALA 9
0.0176
ALA 10
0.0164
GLY 11
0.0072
THR 12
0.0054
ILE 13
0.0031
SER 14
0.0051
ASN 15
0.0063
ASP 16
0.0075
ILE 17
0.0079
LEU 18
0.0112
ALA 19
0.0097
GLN 20
0.0096
VAL 21
0.0119
THR 22
0.0129
PHE 23
0.0116
ALA 24
0.0129
ASN 25
0.0123
GLU 26
0.0131
ALA 27
0.0136
ILE 28
0.0142
TYR 29
0.0146
PRO 30
0.0184
LEU 31
0.0185
LEU 32
0.0173
GLU 33
0.0181
LYS 34
0.0233
ARG 35
0.0218
ARG 36
0.0134
ALA 37
0.0148
GLU 38
0.0168
ILE 39
0.0140
GLU 40
0.0064
ASN 41
0.0079
VAL 42
0.0068
THR 43
0.0077
ARG 44
0.0038
LYS 45
0.0043
THR 46
0.0046
PHE 47
0.0079
ARG 48
0.0083
TYR 49
0.0093
GLY 50
0.0123
ALA 51
0.0147
LEU 52
0.0139
PRO 53
0.0141
GLY 54
0.0131
SER 55
0.0092
GLU 56
0.0064
MET 57
0.0057
ASP 58
0.0041
VAL 59
0.0037
TYR 60
0.0029
TYR 61
0.0026
PRO 62
0.0047
SER 63
0.0085
SER 64
0.0197
THR 65
0.0154
PRO 66
0.0284
SER 67
0.0308
GLY 68
0.0139
LYS 69
0.0095
ALA 70
0.0046
PRO 71
0.0041
VAL 72
0.0016
LEU 73
0.0026
ALA 74
0.0027
PHE 75
0.0033
VAL 76
0.0031
HIS 77
0.0050
GLY 78
0.0058
GLY 79
0.0073
ALA 80
0.0083
TYR 81
0.0096
VAL 82
0.0131
HIS 83
0.0150
GLY 84
0.0086
SER 85
0.0071
LYS 86
0.0068
THR 87
0.0055
HIS 88
0.0072
PRO 89
0.0069
PRO 90
0.0072
PRO 91
0.0076
GLY 92
0.0074
ASP 93
0.0080
LEU 94
0.0091
ILE 95
0.0080
TYR 96
0.0064
LYS 97
0.0079
ASN 98
0.0085
VAL 99
0.0084
GLY 100
0.0078
ALA 101
0.0085
PHE 102
0.0085
TYR 103
0.0088
ALA 104
0.0059
SER 105
0.0077
GLN 106
0.0080
GLY 107
0.0059
PHE 108
0.0038
VAL 109
0.0015
THR 110
0.0026
VAL 111
0.0026
ILE 112
0.0062
PRO 113
0.0063
ASP 114
0.0065
TYR 115
0.0075
ARG 116
0.0131
LYS 117
0.0140
LEU 118
0.0156
PRO 119
0.0177
GLY 120
0.0218
MET 121
0.0164
LYS 122
0.0135
TRP 123
0.0086
PRO 124
0.0044
ASP 125
0.0074
ALA 126
0.0073
PRO 127
0.0037
SER 128
0.0064
ASP 129
0.0070
ILE 130
0.0074
ALA 131
0.0072
SER 132
0.0102
ALA 133
0.0092
LEU 134
0.0100
THR 135
0.0118
PHE 136
0.0133
LEU 137
0.0107
VAL 138
0.0119
ALA 139
0.0149
HIS 140
0.0171
SER 141
0.0146
SER 142
0.0164
ASP 143
0.0171
VAL 144
0.0126
ASN 145
0.0137
ALA 146
0.0171
SER 147
0.0175
ALA 148
0.0105
PRO 149
0.0110
THR 150
0.0093
ALA 151
0.0093
ALA 152
0.0068
ASP 153
0.0050
VAL 154
0.0072
GLN 155
0.0067
ASN 156
0.0031
ILE 157
0.0033
PHE 158
0.0035
LEU 159
0.0039
VAL 160
0.0040
GLY 161
0.0042
HIS 162
0.0039
SER 163
0.0052
ALA 164
0.0055
GLY 165
0.0054
GLY 166
0.0067
ALA 167
0.0064
ILE 168
0.0061
ALA 169
0.0071
SER 170
0.0081
ASP 171
0.0064
VAL 172
0.0094
LEU 173
0.0097
LEU 174
0.0116
ALA 175
0.0122
PRO 176
0.0103
GLY 177
0.0096
LEU 178
0.0091
LEU 179
0.0090
PRO 180
0.0152
ALA 181
0.0150
ASN 182
0.0139
VAL 183
0.0127
ARG 184
0.0127
ARG 185
0.0122
SER 186
0.0092
VAL 187
0.0070
ARG 188
0.0058
GLY 189
0.0057
LEU 190
0.0057
ILE 191
0.0052
VAL 192
0.0070
PHE 193
0.0071
GLY 194
0.0081
GLY 195
0.0091
MET 196
0.0084
MET 197
0.0120
HIS 198
0.0104
TYR 199
0.0074
ARG 200
0.0121
GLY 201
0.0173
LEU 202
0.0146
GLU 203
0.0152
TYR 204
0.0086
PRO 205
0.0117
ILE 206
0.0083
PRO 207
0.0095
PRO 208
0.0074
PHE 209
0.0102
VAL 210
0.0131
LEU 211
0.0122
PRO 212
0.0201
GLY 213
0.0204
TYR 214
0.0137
TYR 215
0.0137
GLY 216
0.0263
THR 217
0.0470
ASP 218
0.0463
GLU 219
0.0450
ASP 220
0.0226
VAL 221
0.0101
ARG 222
0.0107
ALA 223
0.0223
HIS 224
0.0126
GLU 225
0.0085
PRO 226
0.0149
LEU 227
0.0171
GLY 228
0.0190
LEU 229
0.0159
LEU 230
0.0159
GLU 231
0.0196
SER 232
0.0217
ALA 233
0.0177
SER 234
0.0219
ASP 235
0.0237
GLU 236
0.0381
ILE 237
0.0279
VAL 238
0.0104
ARG 239
0.0263
GLY 240
0.0175
LEU 241
0.0137
PRO 242
0.0120
ASP 243
0.0096
VAL 244
0.0103
LEU 245
0.0082
MET 246
0.0091
VAL 247
0.0092
LEU 248
0.0109
SER 249
0.0108
GLU 250
0.0111
HIS 251
0.0125
ASP 252
0.0101
VAL 253
0.0105
ALA 254
0.0130
ALA 255
0.0125
MET 256
0.0116
ARG 257
0.0136
ALA 258
0.0154
ALA 259
0.0141
VAL 260
0.0150
THR 261
0.0157
ASP 262
0.0154
PHE 263
0.0153
ARG 264
0.0132
SER 265
0.0120
ALA 266
0.0123
LEU 267
0.0121
ALA 268
0.0065
GLU 269
0.0068
ARG 270
0.0065
THR 271
0.0115
GLY 272
0.0060
LYS 273
0.0066
ASP 274
0.0052
VAL 275
0.0085
PRO 276
0.0082
LEU 277
0.0091
LEU 278
0.0088
VAL 279
0.0105
ALA 280
0.0107
GLN 281
0.0109
GLY 282
0.0115
HIS 283
0.0112
ASN 284
0.0098
HIS 285
0.0094
ILE 286
0.0102
SER 287
0.0112
PRO 288
0.0079
HIS 289
0.0081
TYR 290
0.0093
ALA 291
0.0108
LEU 292
0.0108
SER 293
0.0144
SER 294
0.0162
GLY 295
0.0208
GLU 296
0.0180
GLY 297
0.0129
GLU 298
0.0111
GLU 299
0.0101
TRP 300
0.0074
GLY 301
0.0085
HIS 302
0.0103
ASP 303
0.0095
VAL 304
0.0067
ILE 305
0.0086
ARG 306
0.0109
TRP 307
0.0107
MET 308
0.0105
ARG 309
0.0130
ALA 310
0.0160
LYS 311
0.0154
LEU 312
0.0128
ALA 313
0.0315
SER 314
0.0210
GLY 315
0.0095
ASN 316
0.0617
ASN 8
0.0348
ALA 9
0.0166
ALA 10
0.0155
GLY 11
0.0079
THR 12
0.0056
ILE 13
0.0031
SER 14
0.0065
ASN 15
0.0074
ASP 16
0.0077
ILE 17
0.0075
LEU 18
0.0112
ALA 19
0.0095
GLN 20
0.0091
VAL 21
0.0115
THR 22
0.0125
PHE 23
0.0110
ALA 24
0.0128
ASN 25
0.0122
GLU 26
0.0129
ALA 27
0.0135
ILE 28
0.0147
TYR 29
0.0154
PRO 30
0.0196
LEU 31
0.0197
LEU 32
0.0188
GLU 33
0.0197
LYS 34
0.0253
ARG 35
0.0241
ARG 36
0.0155
ALA 37
0.0173
GLU 38
0.0192
ILE 39
0.0162
GLU 40
0.0086
ASN 41
0.0100
VAL 42
0.0086
THR 43
0.0096
ARG 44
0.0030
LYS 45
0.0032
THR 46
0.0040
PHE 47
0.0076
ARG 48
0.0083
TYR 49
0.0094
GLY 50
0.0117
ALA 51
0.0132
LEU 52
0.0118
PRO 53
0.0118
GLY 54
0.0113
SER 55
0.0087
GLU 56
0.0063
MET 57
0.0059
ASP 58
0.0041
VAL 59
0.0039
TYR 60
0.0034
TYR 61
0.0019
PRO 62
0.0043
SER 63
0.0087
SER 64
0.0234
THR 65
0.0211
PRO 66
0.0355
SER 67
0.0367
GLY 68
0.0178
LYS 69
0.0125
ALA 70
0.0064
PRO 71
0.0062
VAL 72
0.0011
LEU 73
0.0023
ALA 74
0.0024
PHE 75
0.0034
VAL 76
0.0028
HIS 77
0.0043
GLY 78
0.0049
GLY 79
0.0063
ALA 80
0.0071
TYR 81
0.0087
VAL 82
0.0118
HIS 83
0.0135
GLY 84
0.0085
SER 85
0.0073
LYS 86
0.0075
THR 87
0.0064
HIS 88
0.0085
PRO 89
0.0082
PRO 90
0.0086
PRO 91
0.0089
GLY 92
0.0089
ASP 93
0.0098
LEU 94
0.0108
ILE 95
0.0096
TYR 96
0.0080
LYS 97
0.0096
ASN 98
0.0100
VAL 99
0.0098
GLY 100
0.0092
ALA 101
0.0099
PHE 102
0.0097
TYR 103
0.0100
ALA 104
0.0065
SER 105
0.0083
GLN 106
0.0089
GLY 107
0.0063
PHE 108
0.0039
VAL 109
0.0017
THR 110
0.0031
VAL 111
0.0033
ILE 112
0.0064
PRO 113
0.0063
ASP 114
0.0061
TYR 115
0.0069
ARG 116
0.0120
LYS 117
0.0128
LEU 118
0.0144
PRO 119
0.0163
GLY 120
0.0202
MET 121
0.0151
LYS 122
0.0126
TRP 123
0.0079
PRO 124
0.0038
ASP 125
0.0065
ALA 126
0.0065
PRO 127
0.0037
SER 128
0.0063
ASP 129
0.0068
ILE 130
0.0073
ALA 131
0.0074
SER 132
0.0105
ALA 133
0.0096
LEU 134
0.0106
THR 135
0.0125
PHE 136
0.0138
LEU 137
0.0113
VAL 138
0.0125
ALA 139
0.0153
HIS 140
0.0175
SER 141
0.0147
SER 142
0.0164
ASP 143
0.0175
VAL 144
0.0128
ASN 145
0.0139
ALA 146
0.0169
SER 147
0.0170
ALA 148
0.0102
PRO 149
0.0113
THR 150
0.0103
ALA 151
0.0107
ALA 152
0.0085
ASP 153
0.0060
VAL 154
0.0084
GLN 155
0.0073
ASN 156
0.0031
ILE 157
0.0034
PHE 158
0.0031
LEU 159
0.0036
VAL 160
0.0043
GLY 161
0.0045
HIS 162
0.0042
SER 163
0.0055
ALA 164
0.0059
GLY 165
0.0058
GLY 166
0.0072
ALA 167
0.0071
ILE 168
0.0065
ALA 169
0.0075
SER 170
0.0085
ASP 171
0.0070
VAL 172
0.0102
LEU 173
0.0105
LEU 174
0.0123
ALA 175
0.0129
PRO 176
0.0110
GLY 177
0.0106
LEU 178
0.0100
LEU 179
0.0099
PRO 180
0.0166
ALA 181
0.0165
ASN 182
0.0156
VAL 183
0.0140
ARG 184
0.0141
ARG 185
0.0137
SER 186
0.0104
VAL 187
0.0078
ARG 188
0.0066
GLY 189
0.0061
LEU 190
0.0062
ILE 191
0.0055
VAL 192
0.0081
PHE 193
0.0082
GLY 194
0.0091
GLY 195
0.0100
MET 196
0.0095
MET 197
0.0130
HIS 198
0.0113
TYR 199
0.0082
ARG 200
0.0125
GLY 201
0.0185
LEU 202
0.0156
GLU 203
0.0159
TYR 204
0.0090
PRO 205
0.0117
ILE 206
0.0080
PRO 207
0.0094
PRO 208
0.0071
PHE 209
0.0099
VAL 210
0.0128
LEU 211
0.0122
PRO 212
0.0200
GLY 213
0.0201
TYR 214
0.0133
TYR 215
0.0135
GLY 216
0.0262
THR 217
0.0476
ASP 218
0.0474
GLU 219
0.0460
ASP 220
0.0227
VAL 221
0.0102
ARG 222
0.0109
ALA 223
0.0225
HIS 224
0.0128
GLU 225
0.0089
PRO 226
0.0156
LEU 227
0.0176
GLY 228
0.0190
LEU 229
0.0163
LEU 230
0.0164
GLU 231
0.0198
SER 232
0.0206
ALA 233
0.0171
SER 234
0.0221
ASP 235
0.0256
GLU 236
0.0394
ILE 237
0.0287
VAL 238
0.0108
ARG 239
0.0276
GLY 240
0.0191
LEU 241
0.0146
PRO 242
0.0126
ASP 243
0.0098
VAL 244
0.0113
LEU 245
0.0093
MET 246
0.0103
VAL 247
0.0104
LEU 248
0.0122
SER 249
0.0114
GLU 250
0.0119
HIS 251
0.0131
ASP 252
0.0112
VAL 253
0.0116
ALA 254
0.0149
ALA 255
0.0140
MET 256
0.0128
ARG 257
0.0153
ALA 258
0.0173
ALA 259
0.0158
VAL 260
0.0165
THR 261
0.0172
ASP 262
0.0166
PHE 263
0.0166
ARG 264
0.0146
SER 265
0.0125
ALA 266
0.0126
LEU 267
0.0131
ALA 268
0.0073
GLU 269
0.0070
ARG 270
0.0079
THR 271
0.0135
GLY 272
0.0069
LYS 273
0.0078
ASP 274
0.0065
VAL 275
0.0108
PRO 276
0.0101
LEU 277
0.0107
LEU 278
0.0103
VAL 279
0.0117
ALA 280
0.0114
GLN 281
0.0113
GLY 282
0.0115
HIS 283
0.0111
ASN 284
0.0097
HIS 285
0.0094
ILE 286
0.0101
SER 287
0.0111
PRO 288
0.0084
HIS 289
0.0089
TYR 290
0.0099
ALA 291
0.0113
LEU 292
0.0121
SER 293
0.0159
SER 294
0.0173
GLY 295
0.0219
GLU 296
0.0188
GLY 297
0.0133
GLU 298
0.0121
GLU 299
0.0109
TRP 300
0.0084
GLY 301
0.0096
HIS 302
0.0117
ASP 303
0.0107
VAL 304
0.0073
ILE 305
0.0096
ARG 306
0.0121
TRP 307
0.0116
MET 308
0.0110
ARG 309
0.0139
ALA 310
0.0166
LYS 311
0.0161
LEU 312
0.0126
ALA 313
0.0305
SER 314
0.0211
GLY 315
0.0069
ASN 316
0.0569
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.