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 = 0.0463
ASN 8
0.0231
ALA 9
0.0026
ALA 10
0.0193
GLY 11
0.0129
THR 12
0.0108
ILE 13
0.0099
SER 14
0.0110
ASN 15
0.0122
ASP 16
0.0094
ILE 17
0.0095
LEU 18
0.0091
ALA 19
0.0077
GLN 20
0.0048
VAL 21
0.0047
THR 22
0.0044
PHE 23
0.0041
ALA 24
0.0005
ASN 25
0.0017
GLU 26
0.0022
ALA 27
0.0016
ILE 28
0.0062
TYR 29
0.0058
PRO 30
0.0102
LEU 31
0.0101
LEU 32
0.0066
GLU 33
0.0090
LYS 34
0.0098
ARG 35
0.0071
ARG 36
0.0104
ALA 37
0.0201
GLU 38
0.0202
ILE 39
0.0127
GLU 40
0.0120
ASN 41
0.0203
VAL 42
0.0120
THR 43
0.0026
ARG 44
0.0073
LYS 45
0.0083
THR 46
0.0101
PHE 47
0.0112
ARG 48
0.0144
TYR 49
0.0081
GLY 50
0.0163
ALA 51
0.0257
LEU 52
0.0306
PRO 53
0.0431
GLY 54
0.0368
SER 55
0.0159
GLU 56
0.0138
MET 57
0.0113
ASP 58
0.0086
VAL 59
0.0063
TYR 60
0.0097
TYR 61
0.0084
PRO 62
0.0098
SER 63
0.0089
SER 64
0.0363
THR 65
0.0232
PRO 66
0.0229
SER 67
0.0273
GLY 68
0.0197
LYS 69
0.0138
ALA 70
0.0084
PRO 71
0.0053
VAL 72
0.0059
LEU 73
0.0049
ALA 74
0.0053
PHE 75
0.0045
VAL 76
0.0034
HIS 77
0.0035
GLY 78
0.0044
GLY 79
0.0053
ALA 80
0.0083
TYR 81
0.0079
VAL 82
0.0084
HIS 83
0.0084
GLY 84
0.0033
SER 85
0.0009
LYS 86
0.0041
THR 87
0.0020
HIS 88
0.0047
PRO 89
0.0060
PRO 90
0.0065
PRO 91
0.0062
GLY 92
0.0067
ASP 93
0.0065
LEU 94
0.0055
ILE 95
0.0035
TYR 96
0.0021
LYS 97
0.0029
ASN 98
0.0026
VAL 99
0.0028
GLY 100
0.0094
ALA 101
0.0092
PHE 102
0.0056
TYR 103
0.0061
ALA 104
0.0125
SER 105
0.0109
GLN 106
0.0084
GLY 107
0.0131
PHE 108
0.0087
VAL 109
0.0085
THR 110
0.0082
VAL 111
0.0083
ILE 112
0.0066
PRO 113
0.0069
ASP 114
0.0058
TYR 115
0.0060
ARG 116
0.0048
LYS 117
0.0054
LEU 118
0.0088
PRO 119
0.0114
GLY 120
0.0107
MET 121
0.0104
LYS 122
0.0103
TRP 123
0.0099
PRO 124
0.0093
ASP 125
0.0089
ALA 126
0.0078
PRO 127
0.0072
SER 128
0.0068
ASP 129
0.0071
ILE 130
0.0081
ALA 131
0.0079
SER 132
0.0087
ALA 133
0.0089
LEU 134
0.0092
THR 135
0.0082
PHE 136
0.0051
LEU 137
0.0054
VAL 138
0.0056
ALA 139
0.0053
HIS 140
0.0112
SER 141
0.0063
SER 142
0.0169
ASP 143
0.0196
VAL 144
0.0103
ASN 145
0.0031
ALA 146
0.0114
SER 147
0.0105
ALA 148
0.0077
PRO 149
0.0079
THR 150
0.0102
ALA 151
0.0097
ALA 152
0.0078
ASP 153
0.0053
VAL 154
0.0039
GLN 155
0.0030
ASN 156
0.0023
ILE 157
0.0051
PHE 158
0.0073
LEU 159
0.0095
VAL 160
0.0089
GLY 161
0.0084
HIS 162
0.0060
SER 163
0.0060
ALA 164
0.0068
GLY 165
0.0080
GLY 166
0.0082
ALA 167
0.0094
ILE 168
0.0090
ALA 169
0.0097
SER 170
0.0092
ASP 171
0.0085
VAL 172
0.0099
LEU 173
0.0082
LEU 174
0.0084
ALA 175
0.0079
PRO 176
0.0113
GLY 177
0.0154
LEU 178
0.0136
LEU 179
0.0150
PRO 180
0.0128
ALA 181
0.0119
ASN 182
0.0141
VAL 183
0.0124
ARG 184
0.0056
ARG 185
0.0071
SER 186
0.0074
VAL 187
0.0091
ARG 188
0.0067
GLY 189
0.0095
LEU 190
0.0130
ILE 191
0.0144
VAL 192
0.0126
PHE 193
0.0091
GLY 194
0.0070
GLY 195
0.0092
MET 196
0.0051
MET 197
0.0061
HIS 198
0.0050
TYR 199
0.0032
ARG 200
0.0100
GLY 201
0.0208
LEU 202
0.0136
GLU 203
0.0188
TYR 204
0.0068
PRO 205
0.0090
ILE 206
0.0055
PRO 207
0.0036
PRO 208
0.0068
PHE 209
0.0056
VAL 210
0.0069
LEU 211
0.0107
PRO 212
0.0097
GLY 213
0.0096
TYR 214
0.0107
TYR 215
0.0111
GLY 216
0.0096
THR 217
0.0191
ASP 218
0.0334
GLU 219
0.0292
ASP 220
0.0156
VAL 221
0.0183
ARG 222
0.0207
ALA 223
0.0188
HIS 224
0.0127
GLU 225
0.0113
PRO 226
0.0098
LEU 227
0.0090
GLY 228
0.0090
LEU 229
0.0069
LEU 230
0.0089
GLU 231
0.0139
SER 232
0.0271
ALA 233
0.0183
SER 234
0.0186
ASP 235
0.0247
GLU 236
0.0310
ILE 237
0.0330
VAL 238
0.0192
ARG 239
0.0300
GLY 240
0.0228
LEU 241
0.0169
PRO 242
0.0139
ASP 243
0.0098
VAL 244
0.0202
LEU 245
0.0186
MET 246
0.0163
VAL 247
0.0147
LEU 248
0.0097
SER 249
0.0074
GLU 250
0.0124
HIS 251
0.0102
ASP 252
0.0056
VAL 253
0.0069
ALA 254
0.0080
ALA 255
0.0056
MET 256
0.0015
ARG 257
0.0035
ALA 258
0.0040
ALA 259
0.0031
VAL 260
0.0041
THR 261
0.0041
ASP 262
0.0027
PHE 263
0.0018
ARG 264
0.0049
SER 265
0.0085
ALA 266
0.0114
LEU 267
0.0106
ALA 268
0.0137
GLU 269
0.0175
ARG 270
0.0184
THR 271
0.0172
GLY 272
0.0141
LYS 273
0.0048
ASP 274
0.0077
VAL 275
0.0115
PRO 276
0.0257
LEU 277
0.0210
LEU 278
0.0186
VAL 279
0.0157
ALA 280
0.0163
GLN 281
0.0205
GLY 282
0.0196
HIS 283
0.0109
ASN 284
0.0068
HIS 285
0.0043
ILE 286
0.0044
SER 287
0.0058
PRO 288
0.0042
HIS 289
0.0021
TYR 290
0.0024
ALA 291
0.0045
LEU 292
0.0038
SER 293
0.0044
SER 294
0.0080
GLY 295
0.0113
GLU 296
0.0111
GLY 297
0.0080
GLU 298
0.0106
GLU 299
0.0159
TRP 300
0.0144
GLY 301
0.0080
HIS 302
0.0126
ASP 303
0.0162
VAL 304
0.0114
ILE 305
0.0072
ARG 306
0.0143
TRP 307
0.0137
MET 308
0.0072
ARG 309
0.0116
ALA 310
0.0109
LYS 311
0.0069
LEU 312
0.0153
ALA 313
0.0281
SER 314
0.0371
GLY 315
0.0279
ASN 316
0.0214
ASN 8
0.0378
ALA 9
0.0186
ALA 10
0.0173
GLY 11
0.0213
THR 12
0.0112
ILE 13
0.0114
SER 14
0.0136
ASN 15
0.0146
ASP 16
0.0110
ILE 17
0.0099
LEU 18
0.0100
ALA 19
0.0097
GLN 20
0.0056
VAL 21
0.0053
THR 22
0.0054
PHE 23
0.0049
ALA 24
0.0031
ASN 25
0.0031
GLU 26
0.0035
ALA 27
0.0039
ILE 28
0.0071
TYR 29
0.0072
PRO 30
0.0105
LEU 31
0.0099
LEU 32
0.0066
GLU 33
0.0074
LYS 34
0.0096
ARG 35
0.0106
ARG 36
0.0130
ALA 37
0.0263
GLU 38
0.0268
ILE 39
0.0156
GLU 40
0.0160
ASN 41
0.0269
VAL 42
0.0144
THR 43
0.0016
ARG 44
0.0088
LYS 45
0.0098
THR 46
0.0121
PHE 47
0.0127
ARG 48
0.0143
TYR 49
0.0078
GLY 50
0.0167
ALA 51
0.0264
LEU 52
0.0302
PRO 53
0.0427
GLY 54
0.0377
SER 55
0.0176
GLU 56
0.0159
MET 57
0.0135
ASP 58
0.0109
VAL 59
0.0080
TYR 60
0.0128
TYR 61
0.0114
PRO 62
0.0132
SER 63
0.0116
SER 64
0.0463
THR 65
0.0273
PRO 66
0.0249
SER 67
0.0351
GLY 68
0.0219
LYS 69
0.0145
ALA 70
0.0107
PRO 71
0.0080
VAL 72
0.0095
LEU 73
0.0076
ALA 74
0.0080
PHE 75
0.0063
VAL 76
0.0053
HIS 77
0.0057
GLY 78
0.0071
GLY 79
0.0083
ALA 80
0.0119
TYR 81
0.0115
VAL 82
0.0118
HIS 83
0.0121
GLY 84
0.0043
SER 85
0.0012
LYS 86
0.0049
THR 87
0.0035
HIS 88
0.0043
PRO 89
0.0053
PRO 90
0.0060
PRO 91
0.0059
GLY 92
0.0087
ASP 93
0.0085
LEU 94
0.0059
ILE 95
0.0050
TYR 96
0.0035
LYS 97
0.0030
ASN 98
0.0034
VAL 99
0.0044
GLY 100
0.0128
ALA 101
0.0130
PHE 102
0.0092
TYR 103
0.0096
ALA 104
0.0177
SER 105
0.0162
GLN 106
0.0127
GLY 107
0.0185
PHE 108
0.0125
VAL 109
0.0123
THR 110
0.0114
VAL 111
0.0116
ILE 112
0.0072
PRO 113
0.0075
ASP 114
0.0063
TYR 115
0.0057
ARG 116
0.0045
LYS 117
0.0069
LEU 118
0.0118
PRO 119
0.0143
GLY 120
0.0110
MET 121
0.0104
LYS 122
0.0095
TRP 123
0.0095
PRO 124
0.0100
ASP 125
0.0094
ALA 126
0.0095
PRO 127
0.0103
SER 128
0.0093
ASP 129
0.0100
ILE 130
0.0111
ALA 131
0.0116
SER 132
0.0131
ALA 133
0.0121
LEU 134
0.0113
THR 135
0.0115
PHE 136
0.0045
LEU 137
0.0058
VAL 138
0.0090
ALA 139
0.0074
HIS 140
0.0115
SER 141
0.0102
SER 142
0.0217
ASP 143
0.0220
VAL 144
0.0086
ASN 145
0.0052
ALA 146
0.0171
SER 147
0.0181
ALA 148
0.0063
PRO 149
0.0089
THR 150
0.0122
ALA 151
0.0104
ALA 152
0.0090
ASP 153
0.0047
VAL 154
0.0066
GLN 155
0.0038
ASN 156
0.0060
ILE 157
0.0081
PHE 158
0.0101
LEU 159
0.0121
VAL 160
0.0111
GLY 161
0.0113
HIS 162
0.0086
SER 163
0.0097
ALA 164
0.0107
GLY 165
0.0120
GLY 166
0.0125
ALA 167
0.0136
ILE 168
0.0120
ALA 169
0.0136
SER 170
0.0121
ASP 171
0.0102
VAL 172
0.0101
LEU 173
0.0075
LEU 174
0.0085
ALA 175
0.0092
PRO 176
0.0170
GLY 177
0.0219
LEU 178
0.0176
LEU 179
0.0182
PRO 180
0.0165
ALA 181
0.0140
ASN 182
0.0141
VAL 183
0.0120
ARG 184
0.0032
ARG 185
0.0052
SER 186
0.0053
VAL 187
0.0116
ARG 188
0.0105
GLY 189
0.0124
LEU 190
0.0155
ILE 191
0.0165
VAL 192
0.0155
PHE 193
0.0115
GLY 194
0.0102
GLY 195
0.0129
MET 196
0.0091
MET 197
0.0104
HIS 198
0.0082
TYR 199
0.0063
ARG 200
0.0151
GLY 201
0.0305
LEU 202
0.0188
GLU 203
0.0210
TYR 204
0.0036
PRO 205
0.0066
ILE 206
0.0035
PRO 207
0.0017
PRO 208
0.0036
PHE 209
0.0042
VAL 210
0.0070
LEU 211
0.0084
PRO 212
0.0054
GLY 213
0.0065
TYR 214
0.0094
TYR 215
0.0088
GLY 216
0.0062
THR 217
0.0170
ASP 218
0.0253
GLU 219
0.0312
ASP 220
0.0156
VAL 221
0.0171
ARG 222
0.0201
ALA 223
0.0189
HIS 224
0.0119
GLU 225
0.0123
PRO 226
0.0111
LEU 227
0.0111
GLY 228
0.0142
LEU 229
0.0104
LEU 230
0.0115
GLU 231
0.0186
SER 232
0.0350
ALA 233
0.0243
SER 234
0.0205
ASP 235
0.0239
GLU 236
0.0349
ILE 237
0.0376
VAL 238
0.0198
ARG 239
0.0256
GLY 240
0.0189
LEU 241
0.0135
PRO 242
0.0117
ASP 243
0.0091
VAL 244
0.0223
LEU 245
0.0211
MET 246
0.0196
VAL 247
0.0181
LEU 248
0.0122
SER 249
0.0090
GLU 250
0.0151
HIS 251
0.0119
ASP 252
0.0071
VAL 253
0.0075
ALA 254
0.0110
ALA 255
0.0068
MET 256
0.0044
ARG 257
0.0080
ALA 258
0.0110
ALA 259
0.0101
VAL 260
0.0070
THR 261
0.0062
ASP 262
0.0061
PHE 263
0.0061
ARG 264
0.0029
SER 265
0.0067
ALA 266
0.0104
LEU 267
0.0127
ALA 268
0.0198
GLU 269
0.0239
ARG 270
0.0253
THR 271
0.0294
GLY 272
0.0303
LYS 273
0.0134
ASP 274
0.0042
VAL 275
0.0106
PRO 276
0.0294
LEU 277
0.0254
LEU 278
0.0224
VAL 279
0.0208
ALA 280
0.0187
GLN 281
0.0244
GLY 282
0.0232
HIS 283
0.0125
ASN 284
0.0078
HIS 285
0.0041
ILE 286
0.0039
SER 287
0.0065
PRO 288
0.0038
HIS 289
0.0012
TYR 290
0.0039
ALA 291
0.0056
LEU 292
0.0039
SER 293
0.0049
SER 294
0.0091
GLY 295
0.0118
GLU 296
0.0107
GLY 297
0.0065
GLU 298
0.0112
GLU 299
0.0183
TRP 300
0.0166
GLY 301
0.0086
HIS 302
0.0166
ASP 303
0.0195
VAL 304
0.0130
ILE 305
0.0110
ARG 306
0.0199
TRP 307
0.0165
MET 308
0.0092
ARG 309
0.0153
ALA 310
0.0146
LYS 311
0.0089
LEU 312
0.0161
ALA 313
0.0213
SER 314
0.0278
GLY 315
0.0235
ASN 316
0.0226
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.