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 = 0.0697
ASN 8
0.0537
ALA 9
0.0434
ALA 10
0.0264
GLY 11
0.0181
THR 12
0.0227
ILE 13
0.0180
SER 14
0.0149
ASN 15
0.0149
ASP 16
0.0068
ILE 17
0.0049
LEU 18
0.0078
ALA 19
0.0106
GLN 20
0.0034
VAL 21
0.0054
THR 22
0.0097
PHE 23
0.0090
ALA 24
0.0098
ASN 25
0.0171
GLU 26
0.0219
ALA 27
0.0195
ILE 28
0.0131
TYR 29
0.0129
PRO 30
0.0141
LEU 31
0.0098
LEU 32
0.0071
GLU 33
0.0070
LYS 34
0.0091
ARG 35
0.0098
ARG 36
0.0143
ALA 37
0.0250
GLU 38
0.0255
ILE 39
0.0156
GLU 40
0.0177
ASN 41
0.0274
VAL 42
0.0118
THR 43
0.0147
ARG 44
0.0132
LYS 45
0.0135
THR 46
0.0138
PHE 47
0.0140
ARG 48
0.0099
TYR 49
0.0126
GLY 50
0.0107
ALA 51
0.0089
LEU 52
0.0097
PRO 53
0.0075
GLY 54
0.0050
SER 55
0.0085
GLU 56
0.0085
MET 57
0.0090
ASP 58
0.0101
VAL 59
0.0118
TYR 60
0.0094
TYR 61
0.0054
PRO 62
0.0058
SER 63
0.0080
SER 64
0.0697
THR 65
0.0251
PRO 66
0.0244
SER 67
0.0600
GLY 68
0.0154
LYS 69
0.0087
ALA 70
0.0092
PRO 71
0.0198
VAL 72
0.0130
LEU 73
0.0098
ALA 74
0.0080
PHE 75
0.0051
VAL 76
0.0063
HIS 77
0.0058
GLY 78
0.0055
GLY 79
0.0050
ALA 80
0.0034
TYR 81
0.0017
VAL 82
0.0015
HIS 83
0.0029
GLY 84
0.0035
SER 85
0.0006
LYS 86
0.0027
THR 87
0.0028
HIS 88
0.0101
PRO 89
0.0208
PRO 90
0.0259
PRO 91
0.0274
GLY 92
0.0060
ASP 93
0.0041
LEU 94
0.0074
ILE 95
0.0077
TYR 96
0.0050
LYS 97
0.0049
ASN 98
0.0071
VAL 99
0.0086
GLY 100
0.0131
ALA 101
0.0142
PHE 102
0.0136
TYR 103
0.0141
ALA 104
0.0188
SER 105
0.0201
GLN 106
0.0173
GLY 107
0.0208
PHE 108
0.0167
VAL 109
0.0155
THR 110
0.0131
VAL 111
0.0124
ILE 112
0.0041
PRO 113
0.0035
ASP 114
0.0047
TYR 115
0.0058
ARG 116
0.0092
LYS 117
0.0046
LEU 118
0.0039
PRO 119
0.0073
GLY 120
0.0144
MET 121
0.0127
LYS 122
0.0108
TRP 123
0.0073
PRO 124
0.0067
ASP 125
0.0110
ALA 126
0.0093
PRO 127
0.0103
SER 128
0.0105
ASP 129
0.0119
ILE 130
0.0123
ALA 131
0.0128
SER 132
0.0089
ALA 133
0.0089
LEU 134
0.0083
THR 135
0.0083
PHE 136
0.0091
LEU 137
0.0051
VAL 138
0.0062
ALA 139
0.0087
HIS 140
0.0110
SER 141
0.0048
SER 142
0.0025
ASP 143
0.0073
VAL 144
0.0108
ASN 145
0.0076
ALA 146
0.0120
SER 147
0.0159
ALA 148
0.0156
PRO 149
0.0125
THR 150
0.0060
ALA 151
0.0084
ALA 152
0.0141
ASP 153
0.0134
VAL 154
0.0077
GLN 155
0.0108
ASN 156
0.0130
ILE 157
0.0107
PHE 158
0.0054
LEU 159
0.0057
VAL 160
0.0056
GLY 161
0.0072
HIS 162
0.0074
SER 163
0.0094
ALA 164
0.0082
GLY 165
0.0098
GLY 166
0.0108
ALA 167
0.0094
ILE 168
0.0089
ALA 169
0.0117
SER 170
0.0103
ASP 171
0.0071
VAL 172
0.0095
LEU 173
0.0081
LEU 174
0.0075
ALA 175
0.0040
PRO 176
0.0083
GLY 177
0.0078
LEU 178
0.0090
LEU 179
0.0102
PRO 180
0.0199
ALA 181
0.0280
ASN 182
0.0276
VAL 183
0.0178
ARG 184
0.0175
ARG 185
0.0225
SER 186
0.0184
VAL 187
0.0122
ARG 188
0.0111
GLY 189
0.0096
LEU 190
0.0100
ILE 191
0.0084
VAL 192
0.0116
PHE 193
0.0113
GLY 194
0.0120
GLY 195
0.0127
MET 196
0.0058
MET 197
0.0061
HIS 198
0.0045
TYR 199
0.0076
ARG 200
0.0123
GLY 201
0.0217
LEU 202
0.0129
GLU 203
0.0130
TYR 204
0.0024
PRO 205
0.0057
ILE 206
0.0062
PRO 207
0.0083
PRO 208
0.0112
PHE 209
0.0104
VAL 210
0.0091
LEU 211
0.0106
PRO 212
0.0148
GLY 213
0.0124
TYR 214
0.0083
TYR 215
0.0096
GLY 216
0.0122
THR 217
0.0167
ASP 218
0.0250
GLU 219
0.0100
ASP 220
0.0092
VAL 221
0.0121
ARG 222
0.0169
ALA 223
0.0163
HIS 224
0.0066
GLU 225
0.0054
PRO 226
0.0046
LEU 227
0.0082
GLY 228
0.0167
LEU 229
0.0108
LEU 230
0.0114
GLU 231
0.0187
SER 232
0.0230
ALA 233
0.0216
SER 234
0.0183
ASP 235
0.0157
GLU 236
0.0274
ILE 237
0.0296
VAL 238
0.0151
ARG 239
0.0086
GLY 240
0.0099
LEU 241
0.0074
PRO 242
0.0093
ASP 243
0.0134
VAL 244
0.0120
LEU 245
0.0120
MET 246
0.0141
VAL 247
0.0151
LEU 248
0.0142
SER 249
0.0116
GLU 250
0.0147
HIS 251
0.0149
ASP 252
0.0124
VAL 253
0.0099
ALA 254
0.0127
ALA 255
0.0111
MET 256
0.0100
ARG 257
0.0109
ALA 258
0.0135
ALA 259
0.0137
VAL 260
0.0107
THR 261
0.0118
ASP 262
0.0110
PHE 263
0.0104
ARG 264
0.0103
SER 265
0.0101
ALA 266
0.0094
LEU 267
0.0117
ALA 268
0.0197
GLU 269
0.0249
ARG 270
0.0233
THR 271
0.0347
GLY 272
0.0500
LYS 273
0.0311
ASP 274
0.0151
VAL 275
0.0093
PRO 276
0.0132
LEU 277
0.0155
LEU 278
0.0141
VAL 279
0.0184
ALA 280
0.0161
GLN 281
0.0218
GLY 282
0.0187
HIS 283
0.0084
ASN 284
0.0091
HIS 285
0.0093
ILE 286
0.0049
SER 287
0.0022
PRO 288
0.0021
HIS 289
0.0063
TYR 290
0.0081
ALA 291
0.0069
LEU 292
0.0093
SER 293
0.0071
SER 294
0.0120
GLY 295
0.0125
GLU 296
0.0122
GLY 297
0.0091
GLU 298
0.0110
GLU 299
0.0186
TRP 300
0.0151
GLY 301
0.0108
HIS 302
0.0222
ASP 303
0.0220
VAL 304
0.0128
ILE 305
0.0212
ARG 306
0.0280
TRP 307
0.0154
MET 308
0.0093
ARG 309
0.0171
ALA 310
0.0134
LYS 311
0.0034
LEU 312
0.0035
ALA 313
0.0134
SER 314
0.0216
GLY 315
0.0191
ASN 316
0.0104
ASN 8
0.0142
ALA 9
0.0056
ALA 10
0.0040
GLY 11
0.0044
THR 12
0.0050
ILE 13
0.0051
SER 14
0.0051
ASN 15
0.0048
ASP 16
0.0099
ILE 17
0.0086
LEU 18
0.0089
ALA 19
0.0080
GLN 20
0.0037
VAL 21
0.0037
THR 22
0.0055
PHE 23
0.0042
ALA 24
0.0044
ASN 25
0.0062
GLU 26
0.0089
ALA 27
0.0079
ILE 28
0.0134
TYR 29
0.0134
PRO 30
0.0148
LEU 31
0.0170
LEU 32
0.0150
GLU 33
0.0150
LYS 34
0.0149
ARG 35
0.0121
ARG 36
0.0102
ALA 37
0.0142
GLU 38
0.0111
ILE 39
0.0065
GLU 40
0.0125
ASN 41
0.0215
VAL 42
0.0156
THR 43
0.0121
ARG 44
0.0049
LYS 45
0.0038
THR 46
0.0036
PHE 47
0.0033
ARG 48
0.0131
TYR 49
0.0072
GLY 50
0.0146
ALA 51
0.0238
LEU 52
0.0225
PRO 53
0.0296
GLY 54
0.0227
SER 55
0.0099
GLU 56
0.0068
MET 57
0.0037
ASP 58
0.0013
VAL 59
0.0038
TYR 60
0.0101
TYR 61
0.0122
PRO 62
0.0154
SER 63
0.0161
SER 64
0.0590
THR 65
0.0228
PRO 66
0.0306
SER 67
0.0550
GLY 68
0.0142
LYS 69
0.0065
ALA 70
0.0076
PRO 71
0.0188
VAL 72
0.0126
LEU 73
0.0092
ALA 74
0.0064
PHE 75
0.0034
VAL 76
0.0040
HIS 77
0.0036
GLY 78
0.0029
GLY 79
0.0024
ALA 80
0.0014
TYR 81
0.0036
VAL 82
0.0043
HIS 83
0.0043
GLY 84
0.0063
SER 85
0.0075
LYS 86
0.0089
THR 87
0.0094
HIS 88
0.0178
PRO 89
0.0289
PRO 90
0.0327
PRO 91
0.0315
GLY 92
0.0152
ASP 93
0.0132
LEU 94
0.0100
ILE 95
0.0108
TYR 96
0.0059
LYS 97
0.0049
ASN 98
0.0039
VAL 99
0.0045
GLY 100
0.0097
ALA 101
0.0101
PHE 102
0.0080
TYR 103
0.0091
ALA 104
0.0178
SER 105
0.0162
GLN 106
0.0137
GLY 107
0.0190
PHE 108
0.0142
VAL 109
0.0137
THR 110
0.0117
VAL 111
0.0107
ILE 112
0.0036
PRO 113
0.0049
ASP 114
0.0052
TYR 115
0.0054
ARG 116
0.0014
LYS 117
0.0031
LEU 118
0.0058
PRO 119
0.0081
GLY 120
0.0096
MET 121
0.0090
LYS 122
0.0097
TRP 123
0.0102
PRO 124
0.0134
ASP 125
0.0096
ALA 126
0.0078
PRO 127
0.0116
SER 128
0.0091
ASP 129
0.0076
ILE 130
0.0091
ALA 131
0.0095
SER 132
0.0045
ALA 133
0.0082
LEU 134
0.0091
THR 135
0.0063
PHE 136
0.0089
LEU 137
0.0146
VAL 138
0.0200
ALA 139
0.0183
HIS 140
0.0219
SER 141
0.0273
SER 142
0.0311
ASP 143
0.0202
VAL 144
0.0097
ASN 145
0.0128
ALA 146
0.0073
SER 147
0.0029
ALA 148
0.0076
PRO 149
0.0094
THR 150
0.0097
ALA 151
0.0099
ALA 152
0.0180
ASP 153
0.0163
VAL 154
0.0173
GLN 155
0.0156
ASN 156
0.0108
ILE 157
0.0089
PHE 158
0.0081
LEU 159
0.0065
VAL 160
0.0045
GLY 161
0.0052
HIS 162
0.0051
SER 163
0.0063
ALA 164
0.0063
GLY 165
0.0067
GLY 166
0.0078
ALA 167
0.0087
ILE 168
0.0082
ALA 169
0.0093
SER 170
0.0086
ASP 171
0.0082
VAL 172
0.0109
LEU 173
0.0077
LEU 174
0.0053
ALA 175
0.0090
PRO 176
0.0135
GLY 177
0.0167
LEU 178
0.0181
LEU 179
0.0162
PRO 180
0.0115
ALA 181
0.0099
ASN 182
0.0137
VAL 183
0.0150
ARG 184
0.0107
ARG 185
0.0127
SER 186
0.0151
VAL 187
0.0111
ARG 188
0.0059
GLY 189
0.0058
LEU 190
0.0066
ILE 191
0.0078
VAL 192
0.0085
PHE 193
0.0067
GLY 194
0.0072
GLY 195
0.0090
MET 196
0.0081
MET 197
0.0093
HIS 198
0.0070
TYR 199
0.0064
ARG 200
0.0197
GLY 201
0.0383
LEU 202
0.0244
GLU 203
0.0252
TYR 204
0.0018
PRO 205
0.0053
ILE 206
0.0038
PRO 207
0.0027
PRO 208
0.0041
PHE 209
0.0042
VAL 210
0.0050
LEU 211
0.0079
PRO 212
0.0081
GLY 213
0.0080
TYR 214
0.0091
TYR 215
0.0099
GLY 216
0.0175
THR 217
0.0158
ASP 218
0.0187
GLU 219
0.0228
ASP 220
0.0123
VAL 221
0.0175
ARG 222
0.0170
ALA 223
0.0117
HIS 224
0.0088
GLU 225
0.0101
PRO 226
0.0092
LEU 227
0.0086
GLY 228
0.0071
LEU 229
0.0059
LEU 230
0.0052
GLU 231
0.0096
SER 232
0.0219
ALA 233
0.0133
SER 234
0.0103
ASP 235
0.0093
GLU 236
0.0111
ILE 237
0.0097
VAL 238
0.0107
ARG 239
0.0070
GLY 240
0.0069
LEU 241
0.0042
PRO 242
0.0051
ASP 243
0.0049
VAL 244
0.0094
LEU 245
0.0092
MET 246
0.0093
VAL 247
0.0092
LEU 248
0.0065
SER 249
0.0046
GLU 250
0.0041
HIS 251
0.0035
ASP 252
0.0072
VAL 253
0.0039
ALA 254
0.0058
ALA 255
0.0045
MET 256
0.0072
ARG 257
0.0095
ALA 258
0.0115
ALA 259
0.0120
VAL 260
0.0115
THR 261
0.0130
ASP 262
0.0107
PHE 263
0.0093
ARG 264
0.0086
SER 265
0.0083
ALA 266
0.0050
LEU 267
0.0024
ALA 268
0.0067
GLU 269
0.0171
ARG 270
0.0146
THR 271
0.0236
GLY 272
0.0289
LYS 273
0.0162
ASP 274
0.0055
VAL 275
0.0055
PRO 276
0.0123
LEU 277
0.0112
LEU 278
0.0091
VAL 279
0.0087
ALA 280
0.0087
GLN 281
0.0087
GLY 282
0.0060
HIS 283
0.0028
ASN 284
0.0027
HIS 285
0.0044
ILE 286
0.0022
SER 287
0.0026
PRO 288
0.0077
HIS 289
0.0070
TYR 290
0.0070
ALA 291
0.0081
LEU 292
0.0095
SER 293
0.0097
SER 294
0.0130
GLY 295
0.0153
GLU 296
0.0158
GLY 297
0.0147
GLU 298
0.0136
GLU 299
0.0157
TRP 300
0.0100
GLY 301
0.0069
HIS 302
0.0102
ASP 303
0.0104
VAL 304
0.0032
ILE 305
0.0048
ARG 306
0.0081
TRP 307
0.0060
MET 308
0.0045
ARG 309
0.0059
ALA 310
0.0035
LYS 311
0.0065
LEU 312
0.0109
ALA 313
0.0126
SER 314
0.0134
GLY 315
0.0108
ASN 316
0.0107
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.