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 = 0.1125
ASN 8
0.0238
ALA 9
0.0163
ALA 10
0.0241
GLY 11
0.0209
THR 12
0.0136
ILE 13
0.0137
SER 14
0.0149
ASN 15
0.0111
ASP 16
0.0117
ILE 17
0.0106
LEU 18
0.0063
ALA 19
0.0078
GLN 20
0.0108
VAL 21
0.0077
THR 22
0.0068
PHE 23
0.0093
ALA 24
0.0102
ASN 25
0.0112
GLU 26
0.0192
ALA 27
0.0206
ILE 28
0.0184
TYR 29
0.0170
PRO 30
0.0178
LEU 31
0.0152
LEU 32
0.0117
GLU 33
0.0175
LYS 34
0.0145
ARG 35
0.0090
ARG 36
0.0138
ALA 37
0.0188
GLU 38
0.0155
ILE 39
0.0101
GLU 40
0.0137
ASN 41
0.0168
VAL 42
0.0122
THR 43
0.0131
ARG 44
0.0076
LYS 45
0.0062
THR 46
0.0041
PHE 47
0.0030
ARG 48
0.0061
TYR 49
0.0112
GLY 50
0.0091
ALA 51
0.0070
LEU 52
0.0049
PRO 53
0.0061
GLY 54
0.0075
SER 55
0.0072
GLU 56
0.0085
MET 57
0.0092
ASP 58
0.0075
VAL 59
0.0064
TYR 60
0.0009
TYR 61
0.0027
PRO 62
0.0024
SER 63
0.0059
SER 64
0.0115
THR 65
0.0107
PRO 66
0.0177
SER 67
0.0074
GLY 68
0.0092
LYS 69
0.0068
ALA 70
0.0055
PRO 71
0.0078
VAL 72
0.0133
LEU 73
0.0132
ALA 74
0.0133
PHE 75
0.0133
VAL 76
0.0194
HIS 77
0.0195
GLY 78
0.0205
GLY 79
0.0206
ALA 80
0.0197
TYR 81
0.0143
VAL 82
0.0243
HIS 83
0.0287
GLY 84
0.0218
SER 85
0.0160
LYS 86
0.0123
THR 87
0.0131
HIS 88
0.0188
PRO 89
0.0195
PRO 90
0.0185
PRO 91
0.0183
GLY 92
0.0204
ASP 93
0.0154
LEU 94
0.0125
ILE 95
0.0142
TYR 96
0.0093
LYS 97
0.0043
ASN 98
0.0062
VAL 99
0.0101
GLY 100
0.0048
ALA 101
0.0049
PHE 102
0.0051
TYR 103
0.0052
ALA 104
0.0033
SER 105
0.0066
GLN 106
0.0056
GLY 107
0.0014
PHE 108
0.0040
VAL 109
0.0067
THR 110
0.0085
VAL 111
0.0122
ILE 112
0.0143
PRO 113
0.0113
ASP 114
0.0093
TYR 115
0.0080
ARG 116
0.0117
LYS 117
0.0186
LEU 118
0.0273
PRO 119
0.0352
GLY 120
0.0372
MET 121
0.0288
LYS 122
0.0250
TRP 123
0.0152
PRO 124
0.0166
ASP 125
0.0154
ALA 126
0.0023
PRO 127
0.0154
SER 128
0.0166
ASP 129
0.0133
ILE 130
0.0196
ALA 131
0.0256
SER 132
0.0193
ALA 133
0.0178
LEU 134
0.0202
THR 135
0.0205
PHE 136
0.0175
LEU 137
0.0136
VAL 138
0.0180
ALA 139
0.0202
HIS 140
0.0203
SER 141
0.0160
SER 142
0.0204
ASP 143
0.0172
VAL 144
0.0106
ASN 145
0.0174
ALA 146
0.0256
SER 147
0.0295
ALA 148
0.0140
PRO 149
0.0113
THR 150
0.0062
ALA 151
0.0107
ALA 152
0.0104
ASP 153
0.0085
VAL 154
0.0078
GLN 155
0.0062
ASN 156
0.0121
ILE 157
0.0120
PHE 158
0.0084
LEU 159
0.0123
VAL 160
0.0151
GLY 161
0.0146
HIS 162
0.0147
SER 163
0.0143
ALA 164
0.0132
GLY 165
0.0157
GLY 166
0.0166
ALA 167
0.0125
ILE 168
0.0106
ALA 169
0.0153
SER 170
0.0135
ASP 171
0.0113
VAL 172
0.0138
LEU 173
0.0129
LEU 174
0.0091
ALA 175
0.0118
PRO 176
0.0175
GLY 177
0.0218
LEU 178
0.0201
LEU 179
0.0226
PRO 180
0.0145
ALA 181
0.0145
ASN 182
0.0164
VAL 183
0.0154
ARG 184
0.0083
ARG 185
0.0132
SER 186
0.0125
VAL 187
0.0109
ARG 188
0.0138
GLY 189
0.0067
LEU 190
0.0040
ILE 191
0.0069
VAL 192
0.0094
PHE 193
0.0102
GLY 194
0.0107
GLY 195
0.0109
MET 196
0.0087
MET 197
0.0083
HIS 198
0.0071
TYR 199
0.0068
ARG 200
0.0104
GLY 201
0.0145
LEU 202
0.0144
GLU 203
0.0185
TYR 204
0.0098
PRO 205
0.0101
ILE 206
0.0109
PRO 207
0.0147
PRO 208
0.0146
PHE 209
0.0135
VAL 210
0.0119
LEU 211
0.0129
PRO 212
0.0243
GLY 213
0.0255
TYR 214
0.0165
TYR 215
0.0126
GLY 216
0.0331
THR 217
0.0212
ASP 218
0.0287
GLU 219
0.0195
ASP 220
0.0018
VAL 221
0.0066
ARG 222
0.0107
ALA 223
0.0091
HIS 224
0.0036
GLU 225
0.0041
PRO 226
0.0060
LEU 227
0.0055
GLY 228
0.0095
LEU 229
0.0109
LEU 230
0.0071
GLU 231
0.0123
SER 232
0.0274
ALA 233
0.0181
SER 234
0.0125
ASP 235
0.0134
GLU 236
0.0335
ILE 237
0.0255
VAL 238
0.0108
ARG 239
0.0210
GLY 240
0.0078
LEU 241
0.0070
PRO 242
0.0060
ASP 243
0.0054
VAL 244
0.0039
LEU 245
0.0035
MET 246
0.0049
VAL 247
0.0080
LEU 248
0.0104
SER 249
0.0094
GLU 250
0.0098
HIS 251
0.0103
ASP 252
0.0139
VAL 253
0.0150
ALA 254
0.0151
ALA 255
0.0155
MET 256
0.0127
ARG 257
0.0112
ALA 258
0.0118
ALA 259
0.0104
VAL 260
0.0075
THR 261
0.0090
ASP 262
0.0072
PHE 263
0.0027
ARG 264
0.0100
SER 265
0.0123
ALA 266
0.0087
LEU 267
0.0116
ALA 268
0.0176
GLU 269
0.0195
ARG 270
0.0186
THR 271
0.0202
GLY 272
0.0407
LYS 273
0.0357
ASP 274
0.0335
VAL 275
0.0246
PRO 276
0.0088
LEU 277
0.0093
LEU 278
0.0085
VAL 279
0.0105
ALA 280
0.0051
GLN 281
0.0035
GLY 282
0.0056
HIS 283
0.0070
ASN 284
0.0128
HIS 285
0.0138
ILE 286
0.0124
SER 287
0.0104
PRO 288
0.0100
HIS 289
0.0088
TYR 290
0.0084
ALA 291
0.0090
LEU 292
0.0096
SER 293
0.0092
SER 294
0.0124
GLY 295
0.0148
GLU 296
0.0176
GLY 297
0.0157
GLU 298
0.0083
GLU 299
0.0071
TRP 300
0.0112
GLY 301
0.0085
HIS 302
0.0129
ASP 303
0.0146
VAL 304
0.0173
ILE 305
0.0167
ARG 306
0.0218
TRP 307
0.0204
MET 308
0.0229
ARG 309
0.0325
ALA 310
0.0442
LYS 311
0.0369
LEU 312
0.0463
ALA 313
0.0550
SER 314
0.1034
GLY 315
0.1024
ASN 316
0.1125
ASN 8
0.0146
ALA 9
0.0076
ALA 10
0.0100
GLY 11
0.0084
THR 12
0.0032
ILE 13
0.0008
SER 14
0.0033
ASN 15
0.0048
ASP 16
0.0027
ILE 17
0.0027
LEU 18
0.0041
ALA 19
0.0039
GLN 20
0.0009
VAL 21
0.0030
THR 22
0.0053
PHE 23
0.0048
ALA 24
0.0050
ASN 25
0.0086
GLU 26
0.0143
ALA 27
0.0145
ILE 28
0.0101
TYR 29
0.0086
PRO 30
0.0100
LEU 31
0.0079
LEU 32
0.0042
GLU 33
0.0093
LYS 34
0.0048
ARG 35
0.0062
ARG 36
0.0130
ALA 37
0.0197
GLU 38
0.0180
ILE 39
0.0127
GLU 40
0.0147
ASN 41
0.0192
VAL 42
0.0125
THR 43
0.0099
ARG 44
0.0065
LYS 45
0.0051
THR 46
0.0046
PHE 47
0.0045
ARG 48
0.0099
TYR 49
0.0061
GLY 50
0.0057
ALA 51
0.0091
LEU 52
0.0099
PRO 53
0.0142
GLY 54
0.0098
SER 55
0.0052
GLU 56
0.0039
MET 57
0.0038
ASP 58
0.0039
VAL 59
0.0039
TYR 60
0.0026
TYR 61
0.0032
PRO 62
0.0032
SER 63
0.0045
SER 64
0.0060
THR 65
0.0107
PRO 66
0.0201
SER 67
0.0142
GLY 68
0.0097
LYS 69
0.0075
ALA 70
0.0049
PRO 71
0.0041
VAL 72
0.0044
LEU 73
0.0045
ALA 74
0.0044
PHE 75
0.0046
VAL 76
0.0038
HIS 77
0.0055
GLY 78
0.0076
GLY 79
0.0094
ALA 80
0.0110
TYR 81
0.0085
VAL 82
0.0141
HIS 83
0.0178
GLY 84
0.0093
SER 85
0.0079
LYS 86
0.0061
THR 87
0.0057
HIS 88
0.0046
PRO 89
0.0072
PRO 90
0.0087
PRO 91
0.0084
GLY 92
0.0081
ASP 93
0.0073
LEU 94
0.0070
ILE 95
0.0066
TYR 96
0.0040
LYS 97
0.0034
ASN 98
0.0014
VAL 99
0.0014
GLY 100
0.0017
ALA 101
0.0012
PHE 102
0.0022
TYR 103
0.0037
ALA 104
0.0023
SER 105
0.0023
GLN 106
0.0030
GLY 107
0.0034
PHE 108
0.0033
VAL 109
0.0022
THR 110
0.0024
VAL 111
0.0025
ILE 112
0.0039
PRO 113
0.0028
ASP 114
0.0038
TYR 115
0.0034
ARG 116
0.0116
LYS 117
0.0121
LEU 118
0.0134
PRO 119
0.0163
GLY 120
0.0194
MET 121
0.0148
LYS 122
0.0115
TRP 123
0.0070
PRO 124
0.0090
ASP 125
0.0100
ALA 126
0.0052
PRO 127
0.0041
SER 128
0.0055
ASP 129
0.0036
ILE 130
0.0016
ALA 131
0.0044
SER 132
0.0037
ALA 133
0.0046
LEU 134
0.0045
THR 135
0.0041
PHE 136
0.0068
LEU 137
0.0064
VAL 138
0.0067
ALA 139
0.0074
HIS 140
0.0070
SER 141
0.0061
SER 142
0.0068
ASP 143
0.0033
VAL 144
0.0035
ASN 145
0.0078
ALA 146
0.0126
SER 147
0.0168
ALA 148
0.0085
PRO 149
0.0065
THR 150
0.0052
ALA 151
0.0073
ALA 152
0.0044
ASP 153
0.0040
VAL 154
0.0059
GLN 155
0.0064
ASN 156
0.0069
ILE 157
0.0063
PHE 158
0.0047
LEU 159
0.0050
VAL 160
0.0036
GLY 161
0.0036
HIS 162
0.0039
SER 163
0.0042
ALA 164
0.0024
GLY 165
0.0026
GLY 166
0.0042
ALA 167
0.0036
ILE 168
0.0022
ALA 169
0.0031
SER 170
0.0044
ASP 171
0.0045
VAL 172
0.0046
LEU 173
0.0048
LEU 174
0.0052
ALA 175
0.0057
PRO 176
0.0074
GLY 177
0.0056
LEU 178
0.0047
LEU 179
0.0034
PRO 180
0.0039
ALA 181
0.0046
ASN 182
0.0071
VAL 183
0.0059
ARG 184
0.0037
ARG 185
0.0074
SER 186
0.0093
VAL 187
0.0055
ARG 188
0.0059
GLY 189
0.0029
LEU 190
0.0030
ILE 191
0.0039
VAL 192
0.0045
PHE 193
0.0044
GLY 194
0.0041
GLY 195
0.0042
MET 196
0.0043
MET 197
0.0039
HIS 198
0.0042
TYR 199
0.0047
ARG 200
0.0063
GLY 201
0.0092
LEU 202
0.0088
GLU 203
0.0105
TYR 204
0.0063
PRO 205
0.0053
ILE 206
0.0032
PRO 207
0.0025
PRO 208
0.0014
PHE 209
0.0013
VAL 210
0.0026
LEU 211
0.0039
PRO 212
0.0075
GLY 213
0.0080
TYR 214
0.0058
TYR 215
0.0037
GLY 216
0.0173
THR 217
0.0202
ASP 218
0.0219
GLU 219
0.0133
ASP 220
0.0041
VAL 221
0.0066
ARG 222
0.0099
ALA 223
0.0076
HIS 224
0.0025
GLU 225
0.0022
PRO 226
0.0025
LEU 227
0.0027
GLY 228
0.0015
LEU 229
0.0018
LEU 230
0.0047
GLU 231
0.0052
SER 232
0.0067
ALA 233
0.0060
SER 234
0.0066
ASP 235
0.0056
GLU 236
0.0122
ILE 237
0.0094
VAL 238
0.0043
ARG 239
0.0085
GLY 240
0.0043
LEU 241
0.0031
PRO 242
0.0018
ASP 243
0.0016
VAL 244
0.0035
LEU 245
0.0046
MET 246
0.0054
VAL 247
0.0064
LEU 248
0.0074
SER 249
0.0063
GLU 250
0.0063
HIS 251
0.0055
ASP 252
0.0074
VAL 253
0.0074
ALA 254
0.0078
ALA 255
0.0082
MET 256
0.0077
ARG 257
0.0083
ALA 258
0.0085
ALA 259
0.0077
VAL 260
0.0077
THR 261
0.0082
ASP 262
0.0060
PHE 263
0.0049
ARG 264
0.0100
SER 265
0.0089
ALA 266
0.0066
LEU 267
0.0091
ALA 268
0.0155
GLU 269
0.0150
ARG 270
0.0131
THR 271
0.0156
GLY 272
0.0164
LYS 273
0.0165
ASP 274
0.0170
VAL 275
0.0143
PRO 276
0.0068
LEU 277
0.0074
LEU 278
0.0071
VAL 279
0.0077
ALA 280
0.0045
GLN 281
0.0051
GLY 282
0.0050
HIS 283
0.0047
ASN 284
0.0050
HIS 285
0.0052
ILE 286
0.0038
SER 287
0.0047
PRO 288
0.0043
HIS 289
0.0026
TYR 290
0.0032
ALA 291
0.0047
LEU 292
0.0041
SER 293
0.0051
SER 294
0.0065
GLY 295
0.0110
GLU 296
0.0109
GLY 297
0.0068
GLU 298
0.0063
GLU 299
0.0081
TRP 300
0.0048
GLY 301
0.0050
HIS 302
0.0054
ASP 303
0.0053
VAL 304
0.0035
ILE 305
0.0035
ARG 306
0.0022
TRP 307
0.0019
MET 308
0.0026
ARG 309
0.0030
ALA 310
0.0054
LYS 311
0.0063
LEU 312
0.0096
ALA 313
0.0166
SER 314
0.0286
GLY 315
0.0255
ASN 316
0.0086
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.