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 = 0.0744
ASN 8
0.0152
ALA 9
0.0127
ALA 10
0.0137
GLY 11
0.0130
THR 12
0.0116
ILE 13
0.0115
SER 14
0.0119
ASN 15
0.0119
ASP 16
0.0101
ILE 17
0.0095
LEU 18
0.0091
ALA 19
0.0085
GLN 20
0.0081
VAL 21
0.0069
THR 22
0.0052
PHE 23
0.0058
ALA 24
0.0057
ASN 25
0.0044
GLU 26
0.0041
ALA 27
0.0055
ILE 28
0.0075
TYR 29
0.0091
PRO 30
0.0128
LEU 31
0.0104
LEU 32
0.0144
GLU 33
0.0199
LYS 34
0.0244
ARG 35
0.0206
ARG 36
0.0206
ALA 37
0.0229
GLU 38
0.0216
ILE 39
0.0153
GLU 40
0.0140
ASN 41
0.0149
VAL 42
0.0132
THR 43
0.0098
ARG 44
0.0070
LYS 45
0.0051
THR 46
0.0035
PHE 47
0.0041
ARG 48
0.0077
TYR 49
0.0052
GLY 50
0.0113
ALA 51
0.0216
LEU 52
0.0223
PRO 53
0.0293
GLY 54
0.0238
SER 55
0.0099
GLU 56
0.0062
MET 57
0.0047
ASP 58
0.0043
VAL 59
0.0054
TYR 60
0.0066
TYR 61
0.0080
PRO 62
0.0102
SER 63
0.0117
SER 64
0.0189
THR 65
0.0069
PRO 66
0.0085
SER 67
0.0169
GLY 68
0.0076
LYS 69
0.0061
ALA 70
0.0048
PRO 71
0.0047
VAL 72
0.0047
LEU 73
0.0040
ALA 74
0.0035
PHE 75
0.0028
VAL 76
0.0017
HIS 77
0.0018
GLY 78
0.0015
GLY 79
0.0015
ALA 80
0.0054
TYR 81
0.0042
VAL 82
0.0042
HIS 83
0.0047
GLY 84
0.0030
SER 85
0.0034
LYS 86
0.0042
THR 87
0.0031
HIS 88
0.0064
PRO 89
0.0073
PRO 90
0.0075
PRO 91
0.0070
GLY 92
0.0112
ASP 93
0.0089
LEU 94
0.0067
ILE 95
0.0058
TYR 96
0.0039
LYS 97
0.0039
ASN 98
0.0044
VAL 99
0.0024
GLY 100
0.0044
ALA 101
0.0055
PHE 102
0.0039
TYR 103
0.0026
ALA 104
0.0064
SER 105
0.0050
GLN 106
0.0043
GLY 107
0.0055
PHE 108
0.0042
VAL 109
0.0042
THR 110
0.0044
VAL 111
0.0042
ILE 112
0.0033
PRO 113
0.0045
ASP 114
0.0056
TYR 115
0.0076
ARG 116
0.0121
LYS 117
0.0104
LEU 118
0.0102
PRO 119
0.0113
GLY 120
0.0120
MET 121
0.0118
LYS 122
0.0117
TRP 123
0.0115
PRO 124
0.0135
ASP 125
0.0126
ALA 126
0.0110
PRO 127
0.0105
SER 128
0.0136
ASP 129
0.0105
ILE 130
0.0098
ALA 131
0.0113
SER 132
0.0116
ALA 133
0.0085
LEU 134
0.0091
THR 135
0.0108
PHE 136
0.0066
LEU 137
0.0074
VAL 138
0.0107
ALA 139
0.0085
HIS 140
0.0072
SER 141
0.0106
SER 142
0.0117
ASP 143
0.0090
VAL 144
0.0074
ASN 145
0.0094
ALA 146
0.0097
SER 147
0.0110
ALA 148
0.0115
PRO 149
0.0124
THR 150
0.0106
ALA 151
0.0090
ALA 152
0.0078
ASP 153
0.0063
VAL 154
0.0071
GLN 155
0.0073
ASN 156
0.0070
ILE 157
0.0059
PHE 158
0.0067
LEU 159
0.0072
VAL 160
0.0069
GLY 161
0.0062
HIS 162
0.0056
SER 163
0.0050
ALA 164
0.0032
GLY 165
0.0030
GLY 166
0.0028
ALA 167
0.0025
ILE 168
0.0041
ALA 169
0.0025
SER 170
0.0036
ASP 171
0.0046
VAL 172
0.0086
LEU 173
0.0061
LEU 174
0.0076
ALA 175
0.0103
PRO 176
0.0190
GLY 177
0.0211
LEU 178
0.0200
LEU 179
0.0180
PRO 180
0.0290
ALA 181
0.0290
ASN 182
0.0271
VAL 183
0.0187
ARG 184
0.0132
ARG 185
0.0147
SER 186
0.0103
VAL 187
0.0053
ARG 188
0.0097
GLY 189
0.0107
LEU 190
0.0117
ILE 191
0.0120
VAL 192
0.0101
PHE 193
0.0091
GLY 194
0.0078
GLY 195
0.0089
MET 196
0.0043
MET 197
0.0033
HIS 198
0.0025
TYR 199
0.0033
ARG 200
0.0036
GLY 201
0.0057
LEU 202
0.0058
GLU 203
0.0079
TYR 204
0.0050
PRO 205
0.0044
ILE 206
0.0047
PRO 207
0.0047
PRO 208
0.0055
PHE 209
0.0040
VAL 210
0.0049
LEU 211
0.0055
PRO 212
0.0064
GLY 213
0.0082
TYR 214
0.0080
TYR 215
0.0067
GLY 216
0.0080
THR 217
0.0056
ASP 218
0.0074
GLU 219
0.0093
ASP 220
0.0071
VAL 221
0.0058
ARG 222
0.0057
ALA 223
0.0072
HIS 224
0.0059
GLU 225
0.0050
PRO 226
0.0045
LEU 227
0.0028
GLY 228
0.0054
LEU 229
0.0051
LEU 230
0.0048
GLU 231
0.0046
SER 232
0.0107
ALA 233
0.0101
SER 234
0.0135
ASP 235
0.0142
GLU 236
0.0184
ILE 237
0.0136
VAL 238
0.0099
ARG 239
0.0132
GLY 240
0.0042
LEU 241
0.0091
PRO 242
0.0118
ASP 243
0.0164
VAL 244
0.0183
LEU 245
0.0151
MET 246
0.0127
VAL 247
0.0109
LEU 248
0.0086
SER 249
0.0086
GLU 250
0.0070
HIS 251
0.0095
ASP 252
0.0079
VAL 253
0.0084
ALA 254
0.0070
ALA 255
0.0068
MET 256
0.0063
ARG 257
0.0043
ALA 258
0.0041
ALA 259
0.0053
VAL 260
0.0067
THR 261
0.0052
ASP 262
0.0040
PHE 263
0.0062
ARG 264
0.0102
SER 265
0.0088
ALA 266
0.0080
LEU 267
0.0125
ALA 268
0.0186
GLU 269
0.0154
ARG 270
0.0114
THR 271
0.0190
GLY 272
0.0219
LYS 273
0.0233
ASP 274
0.0215
VAL 275
0.0185
PRO 276
0.0143
LEU 277
0.0111
LEU 278
0.0099
VAL 279
0.0078
ALA 280
0.0072
GLN 281
0.0067
GLY 282
0.0080
HIS 283
0.0091
ASN 284
0.0074
HIS 285
0.0077
ILE 286
0.0074
SER 287
0.0068
PRO 288
0.0046
HIS 289
0.0046
TYR 290
0.0052
ALA 291
0.0040
LEU 292
0.0034
SER 293
0.0071
SER 294
0.0086
GLY 295
0.0101
GLU 296
0.0061
GLY 297
0.0053
GLU 298
0.0040
GLU 299
0.0048
TRP 300
0.0052
GLY 301
0.0050
HIS 302
0.0041
ASP 303
0.0055
VAL 304
0.0088
ILE 305
0.0056
ARG 306
0.0079
TRP 307
0.0108
MET 308
0.0099
ARG 309
0.0094
ALA 310
0.0146
LYS 311
0.0144
LEU 312
0.0132
ALA 313
0.0220
SER 314
0.0266
GLY 315
0.0196
ASN 316
0.0299
ASN 8
0.0744
ALA 9
0.0447
ALA 10
0.0167
GLY 11
0.0471
THR 12
0.0217
ILE 13
0.0174
SER 14
0.0211
ASN 15
0.0208
ASP 16
0.0140
ILE 17
0.0128
LEU 18
0.0091
ALA 19
0.0092
GLN 20
0.0114
VAL 21
0.0077
THR 22
0.0058
PHE 23
0.0076
ALA 24
0.0084
ASN 25
0.0064
GLU 26
0.0063
ALA 27
0.0088
ILE 28
0.0116
TYR 29
0.0118
PRO 30
0.0124
LEU 31
0.0101
LEU 32
0.0112
GLU 33
0.0155
LYS 34
0.0164
ARG 35
0.0128
ARG 36
0.0148
ALA 37
0.0161
GLU 38
0.0137
ILE 39
0.0100
GLU 40
0.0103
ASN 41
0.0108
VAL 42
0.0089
THR 43
0.0069
ARG 44
0.0094
LYS 45
0.0086
THR 46
0.0078
PHE 47
0.0083
ARG 48
0.0055
TYR 49
0.0066
GLY 50
0.0106
ALA 51
0.0217
LEU 52
0.0234
PRO 53
0.0302
GLY 54
0.0257
SER 55
0.0104
GLU 56
0.0073
MET 57
0.0071
ASP 58
0.0071
VAL 59
0.0077
TYR 60
0.0048
TYR 61
0.0053
PRO 62
0.0070
SER 63
0.0089
SER 64
0.0143
THR 65
0.0129
PRO 66
0.0155
SER 67
0.0097
GLY 68
0.0066
LYS 69
0.0045
ALA 70
0.0038
PRO 71
0.0053
VAL 72
0.0045
LEU 73
0.0035
ALA 74
0.0039
PHE 75
0.0039
VAL 76
0.0036
HIS 77
0.0045
GLY 78
0.0047
GLY 79
0.0053
ALA 80
0.0077
TYR 81
0.0075
VAL 82
0.0082
HIS 83
0.0097
GLY 84
0.0073
SER 85
0.0070
LYS 86
0.0069
THR 87
0.0053
HIS 88
0.0083
PRO 89
0.0086
PRO 90
0.0088
PRO 91
0.0087
GLY 92
0.0120
ASP 93
0.0104
LEU 94
0.0093
ILE 95
0.0091
TYR 96
0.0059
LYS 97
0.0053
ASN 98
0.0058
VAL 99
0.0058
GLY 100
0.0049
ALA 101
0.0043
PHE 102
0.0044
TYR 103
0.0044
ALA 104
0.0049
SER 105
0.0051
GLN 106
0.0059
GLY 107
0.0057
PHE 108
0.0042
VAL 109
0.0025
THR 110
0.0028
VAL 111
0.0028
ILE 112
0.0062
PRO 113
0.0076
ASP 114
0.0084
TYR 115
0.0111
ARG 116
0.0134
LYS 117
0.0126
LEU 118
0.0117
PRO 119
0.0115
GLY 120
0.0125
MET 121
0.0109
LYS 122
0.0101
TRP 123
0.0108
PRO 124
0.0129
ASP 125
0.0117
ALA 126
0.0137
PRO 127
0.0144
SER 128
0.0137
ASP 129
0.0123
ILE 130
0.0136
ALA 131
0.0135
SER 132
0.0129
ALA 133
0.0120
LEU 134
0.0123
THR 135
0.0124
PHE 136
0.0110
LEU 137
0.0098
VAL 138
0.0101
ALA 139
0.0104
HIS 140
0.0113
SER 141
0.0111
SER 142
0.0114
ASP 143
0.0117
VAL 144
0.0106
ASN 145
0.0098
ALA 146
0.0130
SER 147
0.0135
ALA 148
0.0099
PRO 149
0.0092
THR 150
0.0057
ALA 151
0.0051
ALA 152
0.0034
ASP 153
0.0020
VAL 154
0.0039
GLN 155
0.0024
ASN 156
0.0098
ILE 157
0.0100
PHE 158
0.0105
LEU 159
0.0103
VAL 160
0.0071
GLY 161
0.0066
HIS 162
0.0065
SER 163
0.0065
ALA 164
0.0039
GLY 165
0.0035
GLY 166
0.0036
ALA 167
0.0032
ILE 168
0.0082
ALA 169
0.0077
SER 170
0.0093
ASP 171
0.0094
VAL 172
0.0154
LEU 173
0.0146
LEU 174
0.0163
ALA 175
0.0178
PRO 176
0.0230
GLY 177
0.0224
LEU 178
0.0214
LEU 179
0.0203
PRO 180
0.0287
ALA 181
0.0268
ASN 182
0.0221
VAL 183
0.0177
ARG 184
0.0163
ARG 185
0.0097
SER 186
0.0027
VAL 187
0.0099
ARG 188
0.0134
GLY 189
0.0131
LEU 190
0.0131
ILE 191
0.0127
VAL 192
0.0122
PHE 193
0.0126
GLY 194
0.0110
GLY 195
0.0106
MET 196
0.0032
MET 197
0.0016
HIS 198
0.0027
TYR 199
0.0041
ARG 200
0.0061
GLY 201
0.0092
LEU 202
0.0081
GLU 203
0.0084
TYR 204
0.0073
PRO 205
0.0085
ILE 206
0.0082
PRO 207
0.0079
PRO 208
0.0080
PHE 209
0.0084
VAL 210
0.0084
LEU 211
0.0075
PRO 212
0.0084
GLY 213
0.0091
TYR 214
0.0090
TYR 215
0.0072
GLY 216
0.0058
THR 217
0.0086
ASP 218
0.0110
GLU 219
0.0039
ASP 220
0.0037
VAL 221
0.0071
ARG 222
0.0086
ALA 223
0.0080
HIS 224
0.0064
GLU 225
0.0064
PRO 226
0.0065
LEU 227
0.0063
GLY 228
0.0102
LEU 229
0.0104
LEU 230
0.0098
GLU 231
0.0092
SER 232
0.0120
ALA 233
0.0168
SER 234
0.0218
ASP 235
0.0240
GLU 236
0.0313
ILE 237
0.0277
VAL 238
0.0179
ARG 239
0.0242
GLY 240
0.0121
LEU 241
0.0137
PRO 242
0.0154
ASP 243
0.0196
VAL 244
0.0205
LEU 245
0.0175
MET 246
0.0147
VAL 247
0.0139
LEU 248
0.0188
SER 249
0.0181
GLU 250
0.0178
HIS 251
0.0187
ASP 252
0.0159
VAL 253
0.0150
ALA 254
0.0127
ALA 255
0.0119
MET 256
0.0096
ARG 257
0.0092
ALA 258
0.0082
ALA 259
0.0083
VAL 260
0.0071
THR 261
0.0052
ASP 262
0.0040
PHE 263
0.0053
ARG 264
0.0106
SER 265
0.0081
ALA 266
0.0077
LEU 267
0.0116
ALA 268
0.0165
GLU 269
0.0110
ARG 270
0.0095
THR 271
0.0163
GLY 272
0.0211
LYS 273
0.0230
ASP 274
0.0218
VAL 275
0.0204
PRO 276
0.0186
LEU 277
0.0159
LEU 278
0.0164
VAL 279
0.0149
ALA 280
0.0165
GLN 281
0.0153
GLY 282
0.0154
HIS 283
0.0169
ASN 284
0.0130
HIS 285
0.0125
ILE 286
0.0104
SER 287
0.0104
PRO 288
0.0112
HIS 289
0.0099
TYR 290
0.0092
ALA 291
0.0086
LEU 292
0.0076
SER 293
0.0065
SER 294
0.0076
GLY 295
0.0062
GLU 296
0.0097
GLY 297
0.0128
GLU 298
0.0119
GLU 299
0.0140
TRP 300
0.0140
GLY 301
0.0144
HIS 302
0.0134
ASP 303
0.0145
VAL 304
0.0151
ILE 305
0.0147
ARG 306
0.0148
TRP 307
0.0159
MET 308
0.0149
ARG 309
0.0145
ALA 310
0.0147
LYS 311
0.0168
LEU 312
0.0205
ALA 313
0.0342
SER 314
0.0218
GLY 315
0.0245
ASN 316
0.0312
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.