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 = 0.0824
ASN 8
0.0824
ALA 9
0.0665
ALA 10
0.0444
GLY 11
0.0650
THR 12
0.0555
ILE 13
0.0412
SER 14
0.0271
ASN 15
0.0159
ASP 16
0.0170
ILE 17
0.0137
LEU 18
0.0172
ALA 19
0.0248
GLN 20
0.0222
VAL 21
0.0220
THR 22
0.0271
PHE 23
0.0304
ALA 24
0.0224
ASN 25
0.0255
GLU 26
0.0284
ALA 27
0.0256
ILE 28
0.0160
TYR 29
0.0200
PRO 30
0.0246
LEU 31
0.0218
LEU 32
0.0206
GLU 33
0.0264
LYS 34
0.0304
ARG 35
0.0274
ARG 36
0.0198
ALA 37
0.0224
GLU 38
0.0211
ILE 39
0.0155
GLU 40
0.0072
ASN 41
0.0085
VAL 42
0.0064
THR 43
0.0067
ARG 44
0.0086
LYS 45
0.0100
THR 46
0.0100
PHE 47
0.0100
ARG 48
0.0093
TYR 49
0.0065
GLY 50
0.0054
ALA 51
0.0066
LEU 52
0.0073
PRO 53
0.0075
GLY 54
0.0080
SER 55
0.0080
GLU 56
0.0072
MET 57
0.0061
ASP 58
0.0068
VAL 59
0.0064
TYR 60
0.0057
TYR 61
0.0069
PRO 62
0.0084
SER 63
0.0116
SER 64
0.0266
THR 65
0.0270
PRO 66
0.0334
SER 67
0.0309
GLY 68
0.0232
LYS 69
0.0167
ALA 70
0.0100
PRO 71
0.0050
VAL 72
0.0023
LEU 73
0.0025
ALA 74
0.0019
PHE 75
0.0039
VAL 76
0.0052
HIS 77
0.0059
GLY 78
0.0063
GLY 79
0.0067
ALA 80
0.0097
TYR 81
0.0085
VAL 82
0.0084
HIS 83
0.0098
GLY 84
0.0066
SER 85
0.0059
LYS 86
0.0045
THR 87
0.0039
HIS 88
0.0041
PRO 89
0.0063
PRO 90
0.0095
PRO 91
0.0122
GLY 92
0.0136
ASP 93
0.0113
LEU 94
0.0119
ILE 95
0.0086
TYR 96
0.0035
LYS 97
0.0054
ASN 98
0.0066
VAL 99
0.0056
GLY 100
0.0053
ALA 101
0.0073
PHE 102
0.0079
TYR 103
0.0078
ALA 104
0.0051
SER 105
0.0086
GLN 106
0.0080
GLY 107
0.0050
PHE 108
0.0035
VAL 109
0.0035
THR 110
0.0034
VAL 111
0.0023
ILE 112
0.0036
PRO 113
0.0045
ASP 114
0.0061
TYR 115
0.0063
ARG 116
0.0086
LYS 117
0.0084
LEU 118
0.0066
PRO 119
0.0059
GLY 120
0.0089
MET 121
0.0089
LYS 122
0.0083
TRP 123
0.0088
PRO 124
0.0077
ASP 125
0.0075
ALA 126
0.0073
PRO 127
0.0061
SER 128
0.0036
ASP 129
0.0042
ILE 130
0.0031
ALA 131
0.0009
SER 132
0.0025
ALA 133
0.0050
LEU 134
0.0045
THR 135
0.0070
PHE 136
0.0082
LEU 137
0.0092
VAL 138
0.0112
ALA 139
0.0129
HIS 140
0.0152
SER 141
0.0156
SER 142
0.0185
ASP 143
0.0178
VAL 144
0.0125
ASN 145
0.0153
ALA 146
0.0190
SER 147
0.0208
ALA 148
0.0125
PRO 149
0.0148
THR 150
0.0137
ALA 151
0.0124
ALA 152
0.0105
ASP 153
0.0104
VAL 154
0.0104
GLN 155
0.0103
ASN 156
0.0052
ILE 157
0.0035
PHE 158
0.0028
LEU 159
0.0034
VAL 160
0.0065
GLY 161
0.0069
HIS 162
0.0061
SER 163
0.0063
ALA 164
0.0080
GLY 165
0.0078
GLY 166
0.0073
ALA 167
0.0078
ILE 168
0.0073
ALA 169
0.0064
SER 170
0.0064
ASP 171
0.0062
VAL 172
0.0027
LEU 173
0.0031
LEU 174
0.0051
ALA 175
0.0049
PRO 176
0.0077
GLY 177
0.0059
LEU 178
0.0029
LEU 179
0.0037
PRO 180
0.0100
ALA 181
0.0129
ASN 182
0.0138
VAL 183
0.0095
ARG 184
0.0073
ARG 185
0.0100
SER 186
0.0084
VAL 187
0.0035
ARG 188
0.0029
GLY 189
0.0039
LEU 190
0.0054
ILE 191
0.0076
VAL 192
0.0084
PHE 193
0.0075
GLY 194
0.0072
GLY 195
0.0082
MET 196
0.0087
MET 197
0.0083
HIS 198
0.0092
TYR 199
0.0100
ARG 200
0.0094
GLY 201
0.0106
LEU 202
0.0100
GLU 203
0.0112
TYR 204
0.0091
PRO 205
0.0082
ILE 206
0.0098
PRO 207
0.0109
PRO 208
0.0112
PHE 209
0.0096
VAL 210
0.0111
LEU 211
0.0108
PRO 212
0.0114
GLY 213
0.0109
TYR 214
0.0104
TYR 215
0.0101
GLY 216
0.0144
THR 217
0.0168
ASP 218
0.0186
GLU 219
0.0165
ASP 220
0.0128
VAL 221
0.0123
ARG 222
0.0122
ALA 223
0.0114
HIS 224
0.0091
GLU 225
0.0095
PRO 226
0.0088
LEU 227
0.0091
GLY 228
0.0106
LEU 229
0.0076
LEU 230
0.0082
GLU 231
0.0109
SER 232
0.0148
ALA 233
0.0120
SER 234
0.0167
ASP 235
0.0210
GLU 236
0.0197
ILE 237
0.0114
VAL 238
0.0120
ARG 239
0.0136
GLY 240
0.0092
LEU 241
0.0047
PRO 242
0.0010
ASP 243
0.0054
VAL 244
0.0101
LEU 245
0.0108
MET 246
0.0109
VAL 247
0.0113
LEU 248
0.0113
SER 249
0.0104
GLU 250
0.0172
HIS 251
0.0197
ASP 252
0.0120
VAL 253
0.0102
ALA 254
0.0127
ALA 255
0.0107
MET 256
0.0074
ARG 257
0.0095
ALA 258
0.0096
ALA 259
0.0087
VAL 260
0.0091
THR 261
0.0089
ASP 262
0.0088
PHE 263
0.0088
ARG 264
0.0121
SER 265
0.0122
ALA 266
0.0108
LEU 267
0.0081
ALA 268
0.0104
GLU 269
0.0132
ARG 270
0.0115
THR 271
0.0051
GLY 272
0.0052
LYS 273
0.0060
ASP 274
0.0106
VAL 275
0.0116
PRO 276
0.0152
LEU 277
0.0145
LEU 278
0.0140
VAL 279
0.0139
ALA 280
0.0109
GLN 281
0.0121
GLY 282
0.0131
HIS 283
0.0116
ASN 284
0.0148
HIS 285
0.0106
ILE 286
0.0121
SER 287
0.0137
PRO 288
0.0047
HIS 289
0.0056
TYR 290
0.0092
ALA 291
0.0080
LEU 292
0.0088
SER 293
0.0138
SER 294
0.0147
GLY 295
0.0177
GLU 296
0.0096
GLY 297
0.0055
GLU 298
0.0097
GLU 299
0.0132
TRP 300
0.0112
GLY 301
0.0105
HIS 302
0.0140
ASP 303
0.0152
VAL 304
0.0113
ILE 305
0.0119
ARG 306
0.0140
TRP 307
0.0134
MET 308
0.0100
ARG 309
0.0113
ALA 310
0.0125
LYS 311
0.0105
LEU 312
0.0065
ALA 313
0.0124
SER 314
0.0094
GLY 315
0.0044
ASN 316
0.0146
ASN 8
0.0797
ALA 9
0.0647
ALA 10
0.0424
GLY 11
0.0622
THR 12
0.0539
ILE 13
0.0399
SER 14
0.0262
ASN 15
0.0150
ASP 16
0.0165
ILE 17
0.0136
LEU 18
0.0169
ALA 19
0.0242
GLN 20
0.0220
VAL 21
0.0219
THR 22
0.0268
PHE 23
0.0298
ALA 24
0.0219
ASN 25
0.0251
GLU 26
0.0279
ALA 27
0.0250
ILE 28
0.0157
TYR 29
0.0198
PRO 30
0.0244
LEU 31
0.0217
LEU 32
0.0206
GLU 33
0.0265
LYS 34
0.0303
ARG 35
0.0275
ARG 36
0.0203
ALA 37
0.0230
GLU 38
0.0217
ILE 39
0.0158
GLU 40
0.0070
ASN 41
0.0085
VAL 42
0.0067
THR 43
0.0074
ARG 44
0.0087
LYS 45
0.0101
THR 46
0.0100
PHE 47
0.0100
ARG 48
0.0091
TYR 49
0.0064
GLY 50
0.0058
ALA 51
0.0073
LEU 52
0.0080
PRO 53
0.0082
GLY 54
0.0083
SER 55
0.0082
GLU 56
0.0073
MET 57
0.0063
ASP 58
0.0069
VAL 59
0.0065
TYR 60
0.0061
TYR 61
0.0072
PRO 62
0.0089
SER 63
0.0123
SER 64
0.0280
THR 65
0.0297
PRO 66
0.0366
SER 67
0.0333
GLY 68
0.0248
LYS 69
0.0178
ALA 70
0.0105
PRO 71
0.0051
VAL 72
0.0022
LEU 73
0.0024
ALA 74
0.0020
PHE 75
0.0040
VAL 76
0.0053
HIS 77
0.0058
GLY 78
0.0062
GLY 79
0.0065
ALA 80
0.0095
TYR 81
0.0083
VAL 82
0.0082
HIS 83
0.0097
GLY 84
0.0067
SER 85
0.0058
LYS 86
0.0046
THR 87
0.0037
HIS 88
0.0044
PRO 89
0.0069
PRO 90
0.0106
PRO 91
0.0133
GLY 92
0.0140
ASP 93
0.0118
LEU 94
0.0121
ILE 95
0.0086
TYR 96
0.0036
LYS 97
0.0056
ASN 98
0.0068
VAL 99
0.0059
GLY 100
0.0054
ALA 101
0.0073
PHE 102
0.0080
TYR 103
0.0079
ALA 104
0.0047
SER 105
0.0081
GLN 106
0.0077
GLY 107
0.0047
PHE 108
0.0034
VAL 109
0.0035
THR 110
0.0034
VAL 111
0.0023
ILE 112
0.0037
PRO 113
0.0046
ASP 114
0.0062
TYR 115
0.0064
ARG 116
0.0084
LYS 117
0.0080
LEU 118
0.0063
PRO 119
0.0059
GLY 120
0.0087
MET 121
0.0085
LYS 122
0.0077
TRP 123
0.0082
PRO 124
0.0074
ASP 125
0.0073
ALA 126
0.0072
PRO 127
0.0061
SER 128
0.0038
ASP 129
0.0044
ILE 130
0.0032
ALA 131
0.0011
SER 132
0.0020
ALA 133
0.0047
LEU 134
0.0041
THR 135
0.0062
PHE 136
0.0072
LEU 137
0.0085
VAL 138
0.0105
ALA 139
0.0118
HIS 140
0.0140
SER 141
0.0148
SER 142
0.0178
ASP 143
0.0170
VAL 144
0.0118
ASN 145
0.0149
ALA 146
0.0184
SER 147
0.0205
ALA 148
0.0123
PRO 149
0.0153
THR 150
0.0142
ALA 151
0.0125
ALA 152
0.0106
ASP 153
0.0105
VAL 154
0.0105
GLN 155
0.0104
ASN 156
0.0054
ILE 157
0.0036
PHE 158
0.0026
LEU 159
0.0033
VAL 160
0.0065
GLY 161
0.0069
HIS 162
0.0062
SER 163
0.0064
ALA 164
0.0079
GLY 165
0.0078
GLY 166
0.0073
ALA 167
0.0078
ILE 168
0.0072
ALA 169
0.0063
SER 170
0.0063
ASP 171
0.0061
VAL 172
0.0026
LEU 173
0.0030
LEU 174
0.0050
ALA 175
0.0048
PRO 176
0.0074
GLY 177
0.0056
LEU 178
0.0027
LEU 179
0.0034
PRO 180
0.0093
ALA 181
0.0122
ASN 182
0.0131
VAL 183
0.0091
ARG 184
0.0071
ARG 185
0.0098
SER 186
0.0083
VAL 187
0.0037
ARG 188
0.0029
GLY 189
0.0036
LEU 190
0.0052
ILE 191
0.0074
VAL 192
0.0084
PHE 193
0.0076
GLY 194
0.0073
GLY 195
0.0082
MET 196
0.0087
MET 197
0.0083
HIS 198
0.0091
TYR 199
0.0100
ARG 200
0.0093
GLY 201
0.0105
LEU 202
0.0101
GLU 203
0.0113
TYR 204
0.0093
PRO 205
0.0085
ILE 206
0.0098
PRO 207
0.0107
PRO 208
0.0105
PHE 209
0.0088
VAL 210
0.0105
LEU 211
0.0100
PRO 212
0.0102
GLY 213
0.0099
TYR 214
0.0096
TYR 215
0.0093
GLY 216
0.0134
THR 217
0.0153
ASP 218
0.0168
GLU 219
0.0149
ASP 220
0.0119
VAL 221
0.0117
ARG 222
0.0117
ALA 223
0.0106
HIS 224
0.0087
GLU 225
0.0092
PRO 226
0.0086
LEU 227
0.0090
GLY 228
0.0107
LEU 229
0.0076
LEU 230
0.0081
GLU 231
0.0110
SER 232
0.0155
ALA 233
0.0125
SER 234
0.0173
ASP 235
0.0214
GLU 236
0.0205
ILE 237
0.0118
VAL 238
0.0121
ARG 239
0.0141
GLY 240
0.0095
LEU 241
0.0046
PRO 242
0.0012
ASP 243
0.0049
VAL 244
0.0097
LEU 245
0.0105
MET 246
0.0107
VAL 247
0.0112
LEU 248
0.0114
SER 249
0.0105
GLU 250
0.0173
HIS 251
0.0196
ASP 252
0.0119
VAL 253
0.0102
ALA 254
0.0124
ALA 255
0.0105
MET 256
0.0076
ARG 257
0.0095
ALA 258
0.0095
ALA 259
0.0087
VAL 260
0.0092
THR 261
0.0090
ASP 262
0.0088
PHE 263
0.0087
ARG 264
0.0117
SER 265
0.0119
ALA 266
0.0105
LEU 267
0.0075
ALA 268
0.0095
GLU 269
0.0126
ARG 270
0.0113
THR 271
0.0050
GLY 272
0.0043
LYS 273
0.0052
ASP 274
0.0100
VAL 275
0.0112
PRO 276
0.0149
LEU 277
0.0144
LEU 278
0.0140
VAL 279
0.0141
ALA 280
0.0111
GLN 281
0.0124
GLY 282
0.0132
HIS 283
0.0116
ASN 284
0.0146
HIS 285
0.0105
ILE 286
0.0121
SER 287
0.0136
PRO 288
0.0048
HIS 289
0.0057
TYR 290
0.0091
ALA 291
0.0080
LEU 292
0.0090
SER 293
0.0140
SER 294
0.0149
GLY 295
0.0179
GLU 296
0.0096
GLY 297
0.0060
GLU 298
0.0100
GLU 299
0.0135
TRP 300
0.0112
GLY 301
0.0106
HIS 302
0.0138
ASP 303
0.0149
VAL 304
0.0109
ILE 305
0.0115
ARG 306
0.0134
TRP 307
0.0129
MET 308
0.0095
ARG 309
0.0107
ALA 310
0.0117
LYS 311
0.0099
LEU 312
0.0060
ALA 313
0.0112
SER 314
0.0092
GLY 315
0.0046
ASN 316
0.0124
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.