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 = 0.0560
ASN 8
0.0560
ALA 9
0.0510
ALA 10
0.0399
GLY 11
0.0217
THR 12
0.0451
ILE 13
0.0343
SER 14
0.0378
ASN 15
0.0310
ASP 16
0.0312
ILE 17
0.0301
LEU 18
0.0311
ALA 19
0.0293
GLN 20
0.0163
VAL 21
0.0202
THR 22
0.0164
PHE 23
0.0095
ALA 24
0.0092
ASN 25
0.0099
GLU 26
0.0070
ALA 27
0.0066
ILE 28
0.0072
TYR 29
0.0067
PRO 30
0.0064
LEU 31
0.0066
LEU 32
0.0080
GLU 33
0.0117
LYS 34
0.0137
ARG 35
0.0135
ARG 36
0.0159
ALA 37
0.0189
GLU 38
0.0179
ILE 39
0.0148
GLU 40
0.0163
ASN 41
0.0175
VAL 42
0.0159
THR 43
0.0161
ARG 44
0.0053
LYS 45
0.0016
THR 46
0.0054
PHE 47
0.0095
ARG 48
0.0246
TYR 49
0.0163
GLY 50
0.0175
ALA 51
0.0312
LEU 52
0.0419
PRO 53
0.0516
GLY 54
0.0365
SER 55
0.0121
GLU 56
0.0121
MET 57
0.0099
ASP 58
0.0077
VAL 59
0.0074
TYR 60
0.0064
TYR 61
0.0079
PRO 62
0.0089
SER 63
0.0112
SER 64
0.0052
THR 65
0.0241
PRO 66
0.0390
SER 67
0.0316
GLY 68
0.0277
LYS 69
0.0231
ALA 70
0.0146
PRO 71
0.0102
VAL 72
0.0055
LEU 73
0.0046
ALA 74
0.0041
PHE 75
0.0038
VAL 76
0.0084
HIS 77
0.0077
GLY 78
0.0071
GLY 79
0.0068
ALA 80
0.0088
TYR 81
0.0084
VAL 82
0.0101
HIS 83
0.0110
GLY 84
0.0081
SER 85
0.0080
LYS 86
0.0077
THR 87
0.0074
HIS 88
0.0095
PRO 89
0.0114
PRO 90
0.0106
PRO 91
0.0096
GLY 92
0.0068
ASP 93
0.0041
LEU 94
0.0045
ILE 95
0.0042
TYR 96
0.0029
LYS 97
0.0029
ASN 98
0.0029
VAL 99
0.0034
GLY 100
0.0045
ALA 101
0.0047
PHE 102
0.0032
TYR 103
0.0026
ALA 104
0.0060
SER 105
0.0050
GLN 106
0.0058
GLY 107
0.0060
PHE 108
0.0041
VAL 109
0.0033
THR 110
0.0037
VAL 111
0.0044
ILE 112
0.0077
PRO 113
0.0070
ASP 114
0.0068
TYR 115
0.0065
ARG 116
0.0115
LYS 117
0.0122
LEU 118
0.0149
PRO 119
0.0191
GLY 120
0.0226
MET 121
0.0180
LYS 122
0.0167
TRP 123
0.0111
PRO 124
0.0088
ASP 125
0.0080
ALA 126
0.0060
PRO 127
0.0077
SER 128
0.0112
ASP 129
0.0115
ILE 130
0.0143
ALA 131
0.0158
SER 132
0.0193
ALA 133
0.0207
LEU 134
0.0175
THR 135
0.0191
PHE 136
0.0220
LEU 137
0.0166
VAL 138
0.0152
ALA 139
0.0202
HIS 140
0.0206
SER 141
0.0096
SER 142
0.0102
ASP 143
0.0102
VAL 144
0.0073
ASN 145
0.0129
ALA 146
0.0177
SER 147
0.0277
ALA 148
0.0215
PRO 149
0.0178
THR 150
0.0178
ALA 151
0.0214
ALA 152
0.0115
ASP 153
0.0063
VAL 154
0.0043
GLN 155
0.0040
ASN 156
0.0011
ILE 157
0.0042
PHE 158
0.0054
LEU 159
0.0079
VAL 160
0.0063
GLY 161
0.0048
HIS 162
0.0043
SER 163
0.0033
ALA 164
0.0039
GLY 165
0.0057
GLY 166
0.0056
ALA 167
0.0040
ILE 168
0.0048
ALA 169
0.0072
SER 170
0.0064
ASP 171
0.0057
VAL 172
0.0091
LEU 173
0.0074
LEU 174
0.0056
ALA 175
0.0073
PRO 176
0.0071
GLY 177
0.0108
LEU 178
0.0105
LEU 179
0.0125
PRO 180
0.0250
ALA 181
0.0240
ASN 182
0.0245
VAL 183
0.0173
ARG 184
0.0116
ARG 185
0.0148
SER 186
0.0107
VAL 187
0.0025
ARG 188
0.0016
GLY 189
0.0024
LEU 190
0.0045
ILE 191
0.0071
VAL 192
0.0048
PHE 193
0.0036
GLY 194
0.0020
GLY 195
0.0032
MET 196
0.0050
MET 197
0.0064
HIS 198
0.0095
TYR 199
0.0117
ARG 200
0.0168
GLY 201
0.0207
LEU 202
0.0162
GLU 203
0.0166
TYR 204
0.0107
PRO 205
0.0102
ILE 206
0.0031
PRO 207
0.0076
PRO 208
0.0111
PHE 209
0.0107
VAL 210
0.0118
LEU 211
0.0110
PRO 212
0.0138
GLY 213
0.0151
TYR 214
0.0122
TYR 215
0.0098
GLY 216
0.0143
THR 217
0.0042
ASP 218
0.0106
GLU 219
0.0077
ASP 220
0.0089
VAL 221
0.0095
ARG 222
0.0096
ALA 223
0.0104
HIS 224
0.0073
GLU 225
0.0071
PRO 226
0.0073
LEU 227
0.0071
GLY 228
0.0046
LEU 229
0.0045
LEU 230
0.0053
GLU 231
0.0052
SER 232
0.0112
ALA 233
0.0097
SER 234
0.0117
ASP 235
0.0122
GLU 236
0.0183
ILE 237
0.0114
VAL 238
0.0056
ARG 239
0.0128
GLY 240
0.0030
LEU 241
0.0016
PRO 242
0.0033
ASP 243
0.0044
VAL 244
0.0081
LEU 245
0.0083
MET 246
0.0087
VAL 247
0.0093
LEU 248
0.0048
SER 249
0.0030
GLU 250
0.0081
HIS 251
0.0124
ASP 252
0.0135
VAL 253
0.0148
ALA 254
0.0187
ALA 255
0.0115
MET 256
0.0045
ARG 257
0.0105
ALA 258
0.0112
ALA 259
0.0090
VAL 260
0.0071
THR 261
0.0069
ASP 262
0.0087
PHE 263
0.0092
ARG 264
0.0130
SER 265
0.0138
ALA 266
0.0130
LEU 267
0.0105
ALA 268
0.0118
GLU 269
0.0194
ARG 270
0.0122
THR 271
0.0114
GLY 272
0.0288
LYS 273
0.0204
ASP 274
0.0163
VAL 275
0.0111
PRO 276
0.0108
LEU 277
0.0113
LEU 278
0.0116
VAL 279
0.0123
ALA 280
0.0072
GLN 281
0.0074
GLY 282
0.0028
HIS 283
0.0040
ASN 284
0.0092
HIS 285
0.0095
ILE 286
0.0119
SER 287
0.0105
PRO 288
0.0042
HIS 289
0.0059
TYR 290
0.0075
ALA 291
0.0070
LEU 292
0.0060
SER 293
0.0061
SER 294
0.0080
GLY 295
0.0078
GLU 296
0.0102
GLY 297
0.0048
GLU 298
0.0045
GLU 299
0.0072
TRP 300
0.0073
GLY 301
0.0056
HIS 302
0.0085
ASP 303
0.0095
VAL 304
0.0087
ILE 305
0.0086
ARG 306
0.0093
TRP 307
0.0085
MET 308
0.0079
ARG 309
0.0109
ALA 310
0.0105
LYS 311
0.0070
LEU 312
0.0135
ALA 313
0.0219
SER 314
0.0285
GLY 315
0.0223
ASN 316
0.0228
ASN 8
0.0397
ALA 9
0.0343
ALA 10
0.0314
GLY 11
0.0044
THR 12
0.0188
ILE 13
0.0133
SER 14
0.0156
ASN 15
0.0127
ASP 16
0.0130
ILE 17
0.0126
LEU 18
0.0133
ALA 19
0.0138
GLN 20
0.0093
VAL 21
0.0119
THR 22
0.0107
PHE 23
0.0083
ALA 24
0.0073
ASN 25
0.0071
GLU 26
0.0057
ALA 27
0.0057
ILE 28
0.0091
TYR 29
0.0079
PRO 30
0.0085
LEU 31
0.0077
LEU 32
0.0075
GLU 33
0.0109
LYS 34
0.0095
ARG 35
0.0074
ARG 36
0.0123
ALA 37
0.0161
GLU 38
0.0153
ILE 39
0.0120
GLU 40
0.0155
ASN 41
0.0180
VAL 42
0.0159
THR 43
0.0155
ARG 44
0.0104
LYS 45
0.0074
THR 46
0.0064
PHE 47
0.0090
ARG 48
0.0251
TYR 49
0.0144
GLY 50
0.0152
ALA 51
0.0305
LEU 52
0.0410
PRO 53
0.0517
GLY 54
0.0357
SER 55
0.0117
GLU 56
0.0112
MET 57
0.0101
ASP 58
0.0087
VAL 59
0.0086
TYR 60
0.0069
TYR 61
0.0088
PRO 62
0.0090
SER 63
0.0123
SER 64
0.0097
THR 65
0.0245
PRO 66
0.0416
SER 67
0.0307
GLY 68
0.0286
LYS 69
0.0238
ALA 70
0.0146
PRO 71
0.0105
VAL 72
0.0065
LEU 73
0.0057
ALA 74
0.0054
PHE 75
0.0053
VAL 76
0.0095
HIS 77
0.0087
GLY 78
0.0082
GLY 79
0.0083
ALA 80
0.0096
TYR 81
0.0085
VAL 82
0.0127
HIS 83
0.0145
GLY 84
0.0090
SER 85
0.0093
LYS 86
0.0092
THR 87
0.0088
HIS 88
0.0094
PRO 89
0.0130
PRO 90
0.0120
PRO 91
0.0107
GLY 92
0.0045
ASP 93
0.0042
LEU 94
0.0053
ILE 95
0.0049
TYR 96
0.0040
LYS 97
0.0033
ASN 98
0.0033
VAL 99
0.0040
GLY 100
0.0033
ALA 101
0.0023
PHE 102
0.0008
TYR 103
0.0025
ALA 104
0.0041
SER 105
0.0016
GLN 106
0.0029
GLY 107
0.0046
PHE 108
0.0025
VAL 109
0.0026
THR 110
0.0034
VAL 111
0.0047
ILE 112
0.0091
PRO 113
0.0079
ASP 114
0.0073
TYR 115
0.0065
ARG 116
0.0124
LYS 117
0.0139
LEU 118
0.0173
PRO 119
0.0227
GLY 120
0.0278
MET 121
0.0208
LYS 122
0.0177
TRP 123
0.0106
PRO 124
0.0125
ASP 125
0.0102
ALA 126
0.0049
PRO 127
0.0120
SER 128
0.0137
ASP 129
0.0126
ILE 130
0.0163
ALA 131
0.0186
SER 132
0.0217
ALA 133
0.0217
LEU 134
0.0189
THR 135
0.0208
PHE 136
0.0215
LEU 137
0.0160
VAL 138
0.0162
ALA 139
0.0208
HIS 140
0.0183
SER 141
0.0118
SER 142
0.0152
ASP 143
0.0025
VAL 144
0.0071
ASN 145
0.0213
ALA 146
0.0307
SER 147
0.0422
ALA 148
0.0261
PRO 149
0.0203
THR 150
0.0190
ALA 151
0.0245
ALA 152
0.0094
ASP 153
0.0037
VAL 154
0.0051
GLN 155
0.0058
ASN 156
0.0033
ILE 157
0.0061
PHE 158
0.0066
LEU 159
0.0098
VAL 160
0.0076
GLY 161
0.0056
HIS 162
0.0044
SER 163
0.0030
ALA 164
0.0041
GLY 165
0.0064
GLY 166
0.0080
ALA 167
0.0064
ILE 168
0.0081
ALA 169
0.0100
SER 170
0.0106
ASP 171
0.0098
VAL 172
0.0125
LEU 173
0.0108
LEU 174
0.0088
ALA 175
0.0104
PRO 176
0.0107
GLY 177
0.0152
LEU 178
0.0151
LEU 179
0.0172
PRO 180
0.0295
ALA 181
0.0290
ASN 182
0.0309
VAL 183
0.0218
ARG 184
0.0156
ARG 185
0.0212
SER 186
0.0165
VAL 187
0.0043
ARG 188
0.0038
GLY 189
0.0045
LEU 190
0.0064
ILE 191
0.0094
VAL 192
0.0067
PHE 193
0.0052
GLY 194
0.0037
GLY 195
0.0051
MET 196
0.0037
MET 197
0.0053
HIS 198
0.0052
TYR 199
0.0046
ARG 200
0.0073
GLY 201
0.0111
LEU 202
0.0070
GLU 203
0.0047
TYR 204
0.0071
PRO 205
0.0077
ILE 206
0.0065
PRO 207
0.0104
PRO 208
0.0123
PHE 209
0.0123
VAL 210
0.0122
LEU 211
0.0105
PRO 212
0.0166
GLY 213
0.0181
TYR 214
0.0117
TYR 215
0.0082
GLY 216
0.0236
THR 217
0.0157
ASP 218
0.0185
GLU 219
0.0111
ASP 220
0.0020
VAL 221
0.0044
ARG 222
0.0072
ALA 223
0.0066
HIS 224
0.0022
GLU 225
0.0024
PRO 226
0.0045
LEU 227
0.0061
GLY 228
0.0078
LEU 229
0.0083
LEU 230
0.0054
GLU 231
0.0068
SER 232
0.0165
ALA 233
0.0104
SER 234
0.0075
ASP 235
0.0102
GLU 236
0.0098
ILE 237
0.0037
VAL 238
0.0099
ARG 239
0.0124
GLY 240
0.0052
LEU 241
0.0047
PRO 242
0.0051
ASP 243
0.0063
VAL 244
0.0096
LEU 245
0.0092
MET 246
0.0088
VAL 247
0.0086
LEU 248
0.0047
SER 249
0.0014
GLU 250
0.0014
HIS 251
0.0055
ASP 252
0.0037
VAL 253
0.0062
ALA 254
0.0090
ALA 255
0.0081
MET 256
0.0047
ARG 257
0.0067
ALA 258
0.0100
ALA 259
0.0091
VAL 260
0.0096
THR 261
0.0111
ASP 262
0.0104
PHE 263
0.0090
ARG 264
0.0114
SER 265
0.0063
ALA 266
0.0068
LEU 267
0.0033
ALA 268
0.0107
GLU 269
0.0194
ARG 270
0.0162
THR 271
0.0211
GLY 272
0.0223
LYS 273
0.0199
ASP 274
0.0169
VAL 275
0.0167
PRO 276
0.0124
LEU 277
0.0105
LEU 278
0.0081
VAL 279
0.0063
ALA 280
0.0028
GLN 281
0.0049
GLY 282
0.0074
HIS 283
0.0068
ASN 284
0.0063
HIS 285
0.0060
ILE 286
0.0079
SER 287
0.0083
PRO 288
0.0054
HIS 289
0.0055
TYR 290
0.0073
ALA 291
0.0077
LEU 292
0.0065
SER 293
0.0063
SER 294
0.0107
GLY 295
0.0138
GLU 296
0.0176
GLY 297
0.0117
GLU 298
0.0061
GLU 299
0.0060
TRP 300
0.0028
GLY 301
0.0030
HIS 302
0.0054
ASP 303
0.0060
VAL 304
0.0069
ILE 305
0.0063
ARG 306
0.0074
TRP 307
0.0084
MET 308
0.0065
ARG 309
0.0087
ALA 310
0.0106
LYS 311
0.0066
LEU 312
0.0141
ALA 313
0.0301
SER 314
0.0437
GLY 315
0.0345
ASN 316
0.0304
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.